HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   28-FEB-10   2KUT              
TITLE     SOLUTION STRUCTURE OF GMR58A FROM GEOBACTER METALLIREDUCENS. NORTHEAST
TITLE    2 STRUCTURAL GENOMICS CONSORTIUM TARGET GMR58A                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 470-583;                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GEOBACTER METALLIREDUCENS;                      
SOURCE   3 ORGANISM_TAXID: 269799;                                              
SOURCE   4 STRAIN: GS-15 / ATCC 53774 / DSM 7210;                               
SOURCE   5 GENE: GMET_1998;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)+MAGIC;                           
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET 21-23C                                 
KEYWDS    STRUCTURAL GENOMICS, PSI-2, PROTEIN STRUCTURE INITIATIVE, NORTHEAST   
KEYWDS   2 STRUCTURAL GENOMICS CONSORTIUM, NESG, UNKNOWN FUNCTION               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    H.LEE,H.WANG,W.A.BUCHWALD,H.JANJUA,R.NAIR,B.ROST,T.B.ACTON,R.XIAO,    
AUTHOR   2 J.K.EVERETT,G.T.MONTELIONE,J.H.PRESTEGARD,NORTHEAST STRUCTURAL       
AUTHOR   3 GENOMICS CONSORTIUM (NESG)                                           
REVDAT   3   14-JUN-23 2KUT    1       REMARK                                   
REVDAT   2   05-FEB-20 2KUT    1       REMARK SEQADV                            
REVDAT   1   23-MAR-10 2KUT    0                                                
JRNL        AUTH   H.LEE,G.T.MONTELIONE,J.H.PRESTEGARD                          
JRNL        TITL   SOLUTION STRUCTURE OF GMR58A                                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.0, X-PLOR NIH 2.18                           
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KUT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-MAR-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101599.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 200                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.77 MM [U-100% 13C; U-100% 15N]   
REMARK 210                                   GMR58A-1, 2 % SODIUM AZIDE-2, 10   
REMARK 210                                   MM DTT-3, 5 MM CACL-4, 200 MM      
REMARK 210                                   SODIUM CHLORIDE-5, 20 MM MES-6,    
REMARK 210                                   95% H2O/5% D2O; 0.65 MM [U-100%    
REMARK 210                                   13C; U-100% 15N] GMR58A-7, 2 %     
REMARK 210                                   SODIUM AZIDE-8, 10 MM DTT-9, 5     
REMARK 210                                   MM CACL-10, 200 MM SODIUM          
REMARK 210                                   CHLORIDE-11, 20 MM MES-12, 4.2 %   
REMARK 210                                   C12E5-13, 95% H2O/5% D2O; 0.65     
REMARK 210                                   MM [U-100% 13C; U-100% 15N]        
REMARK 210                                   GMR58A-14, 2 % SODIUM AZIDE-15,    
REMARK 210                                   10 MM DTT-16, 5 MM CACL-17, 200    
REMARK 210                                   MM SODIUM CHLORIDE-18, 20 MM MES-  
REMARK 210                                   19, 7 % NEGATIVELY CHARGED         
REMARK 210                                   COMPRESSED POLYACRYLAMIDE GEL-20,  
REMARK 210                                   95% H2O/5% D2O; 0.65 MM [U-100%    
REMARK 210                                   13C; U-100% 15N] GMR58A-21, 2 %    
REMARK 210                                   SODIUM AZIDE-22, 10 MM DTT-23, 5   
REMARK 210                                   MM CACL-24, 200 MM SODIUM          
REMARK 210                                   CHLORIDE-25, 20 MM MES-26, 5 %     
REMARK 210                                   NEUTRAL STRETCHED POLYACRYLAMIDE   
REMARK 210                                   GEL-27, 95% H2O/5% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D C(CO)NH; 3D HNCO; 3D HNCACB;    
REMARK 210                                   3D HBHA(CO)NH; 3D H(CCO)NH; 3D     
REMARK 210                                   HCCH-TOCSY; 3D 1H-15N NOESY; 3D    
REMARK 210                                   1H-13C NOESY; NH J-MODULATION      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.115, NMRPIPE, PSVS,       
REMARK 210                                   NMRDRAW                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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 ASP A   2       84.30     52.91                                   
REMARK 500  1 SER A   8       31.17    -78.88                                   
REMARK 500  1 LYS A   9       49.35    -72.98                                   
REMARK 500  1 PHE A  13      109.37   -162.48                                   
REMARK 500  1 ALA A  29       12.06   -167.39                                   
REMARK 500  1 ARG A  58      146.77   -176.25                                   
REMARK 500  1 THR A  74      119.64   -170.82                                   
REMARK 500  1 ARG A  75       12.57   -168.58                                   
REMARK 500  1 LEU A  77       13.21   -146.39                                   
REMARK 500  1 ALA A  82       37.16    -78.03                                   
REMARK 500  1 PRO A  84      -83.54    -71.26                                   
REMARK 500  1 VAL A  86       64.98   -118.42                                   
REMARK 500  1 ASN A  96       49.54   -149.84                                   
REMARK 500  1 ARG A  97      -87.47     52.82                                   
REMARK 500  1 ALA A  99      100.29   -170.87                                   
REMARK 500  1 ASP A 102      -72.42    -61.85                                   
REMARK 500  1 ALA A 104       -6.70    -52.03                                   
REMARK 500  1 ASN A 106       46.60    -95.28                                   
REMARK 500  1 SER A 109      143.36   -170.54                                   
REMARK 500  1 HIS A 120     -157.80    -79.53                                   
REMARK 500  1 HIS A 121      -82.89     55.49                                   
REMARK 500  2 SER A   8       34.55    -85.82                                   
REMARK 500  2 PHE A  13      102.93   -167.13                                   
REMARK 500  2 ALA A  29        3.65   -167.68                                   
REMARK 500  2 ASP A  54      114.11   -160.99                                   
REMARK 500  2 THR A  74     -167.36   -168.82                                   
REMARK 500  2 LYS A  76       88.92   -168.27                                   
REMARK 500  2 ALA A  78       73.80     54.66                                   
REMARK 500  2 ARG A  80       88.37     51.53                                   
REMARK 500  2 ALA A  81      102.65   -167.77                                   
REMARK 500  2 ALA A  82     -169.96    -64.05                                   
REMARK 500  2 ASN A  83       71.07     39.10                                   
REMARK 500  2 ASP A  95       21.08    -79.39                                   
REMARK 500  2 ASN A  96       40.89   -144.07                                   
REMARK 500  2 ARG A  97       96.48    -55.90                                   
REMARK 500  2 ASP A 102      -70.39    -62.21                                   
REMARK 500  2 ALA A 104        3.33    -57.70                                   
REMARK 500  2 ASN A 105       32.60    -94.90                                   
REMARK 500  2 ASN A 106       42.36   -161.46                                   
REMARK 500  2 HIS A 118      -13.60   -167.52                                   
REMARK 500  3 SER A   8       36.39    -81.81                                   
REMARK 500  3 ALA A  29       10.98   -157.16                                   
REMARK 500  3 GLN A  46      -76.13    -80.69                                   
REMARK 500  3 ALA A  78      104.21   -169.17                                   
REMARK 500  3 ALA A  82      -76.70    -67.55                                   
REMARK 500  3 VAL A  86       65.03   -119.14                                   
REMARK 500  3 ASN A  96       76.31   -171.20                                   
REMARK 500  3 ALA A 104        2.56    -56.52                                   
REMARK 500  3 ASN A 106       35.26    -95.01                                   
REMARK 500  3 HIS A 119      -42.50   -167.17                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     184 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16746   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: GMR58A   RELATED DB: TARGETDB                            
DBREF  2KUT A    2   115  UNP    Q39U47   Q39U47_GEOMG   470    583             
SEQADV 2KUT MET A    1  UNP  Q39U47              INITIATING METHIONINE          
SEQADV 2KUT GLU A  116  UNP  Q39U47              EXPRESSION TAG                 
SEQADV 2KUT HIS A  117  UNP  Q39U47              EXPRESSION TAG                 
SEQADV 2KUT HIS A  118  UNP  Q39U47              EXPRESSION TAG                 
SEQADV 2KUT HIS A  119  UNP  Q39U47              EXPRESSION TAG                 
SEQADV 2KUT HIS A  120  UNP  Q39U47              EXPRESSION TAG                 
SEQADV 2KUT HIS A  121  UNP  Q39U47              EXPRESSION TAG                 
SEQADV 2KUT HIS A  122  UNP  Q39U47              EXPRESSION TAG                 
SEQRES   1 A  122  MET ASP LEU PRO ILE THR LEU SER LYS GLU THR PRO PHE          
SEQRES   2 A  122  GLU GLY GLU GLU ILE THR VAL SER ALA ARG VAL THR ASN          
SEQRES   3 A  122  ARG GLY ALA ALA GLU ALA HIS ASN VAL PRO VAL ALA VAL          
SEQRES   4 A  122  TYR LEU GLY ASN PRO ALA GLN GLY GLY VAL GLU ILE GLY          
SEQRES   5 A  122  ARG ASP THR ILE SER ARG ILE PRO VAL GLY GLY THR GLY          
SEQRES   6 A  122  LEU ALA ARG VAL GLN TRP LYS ALA THR ARG LYS LEU ALA          
SEQRES   7 A  122  GLY ARG ALA ALA ASN PRO GLY VAL PRO VAL TYR ALA VAL          
SEQRES   8 A  122  VAL ASP PRO ASP ASN ARG VAL ALA GLU SER ASP LYS ALA          
SEQRES   9 A  122  ASN ASN VAL PHE SER ARG ILE VAL LYS VAL LEU GLU HIS          
SEQRES  10 A  122  HIS HIS HIS HIS HIS                                          
HELIX    1   1 ALA A   99  ALA A  104  1                                   6    
SHEET    1   A 3 ILE A   5  THR A   6  0                                        
SHEET    2   A 3 GLU A  17  THR A  25 -1  O  SER A  21   N  THR A   6           
SHEET    3   A 3 THR A  64  LEU A  66 -1  O  GLY A  65   N  VAL A  24           
SHEET    1   B 3 ILE A   5  THR A   6  0                                        
SHEET    2   B 3 GLU A  17  THR A  25 -1  O  SER A  21   N  THR A   6           
SHEET    3   B 3 VAL A  69  LYS A  72 -1  O  VAL A  69   N  VAL A  20           
SHEET    1   C 2 VAL A  37  VAL A  39  0                                        
SHEET    2   C 2 ALA A  90  VAL A  92 -1  O  VAL A  91   N  ALA A  38           
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   MET A   1      10.074  12.887   3.109  1.00  1.00           N  
ATOM      2  CA  MET A   1      11.274  12.030   2.899  1.00  1.00           C  
ATOM      3  C   MET A   1      10.802  10.638   2.464  1.00  1.00           C  
ATOM      4  O   MET A   1      10.925   9.667   3.210  1.00  1.00           O  
ATOM      5  CB  MET A   1      12.073  11.946   4.222  1.00  1.00           C  
ATOM      6  CG  MET A   1      12.563  13.344   4.667  1.00  1.00           C  
ATOM      7  SD  MET A   1      13.799  13.982   3.504  1.00  1.00           S  
ATOM      8  CE  MET A   1      14.009  15.613   4.264  1.00  1.00           C  
ATOM      9  H1  MET A   1      10.337  13.887   3.007  1.00  1.00           H  
ATOM     10  H2  MET A   1       9.695  12.722   4.063  1.00  1.00           H  
ATOM     11  H3  MET A   1       9.350  12.649   2.402  1.00  1.00           H  
ATOM     12  HA  MET A   1      11.889  12.455   2.122  1.00  1.00           H  
ATOM     13  HB2 MET A   1      11.433  11.532   4.991  1.00  1.00           H  
ATOM     14  HB3 MET A   1      12.927  11.298   4.085  1.00  1.00           H  
ATOM     15  HG2 MET A   1      11.728  14.029   4.711  1.00  1.00           H  
ATOM     16  HG3 MET A   1      13.011  13.271   5.651  1.00  1.00           H  
ATOM     17  HE1 MET A   1      14.398  15.495   5.267  1.00  1.00           H  
ATOM     18  HE2 MET A   1      13.055  16.119   4.298  1.00  1.00           H  
ATOM     19  HE3 MET A   1      14.703  16.198   3.681  1.00  1.00           H  
ATOM     20  N   ASP A   2      10.257  10.557   1.254  1.00  1.00           N  
ATOM     21  CA  ASP A   2       9.753   9.281   0.723  1.00  1.00           C  
ATOM     22  C   ASP A   2       8.769   8.638   1.719  1.00  1.00           C  
ATOM     23  O   ASP A   2       9.153   7.784   2.519  1.00  1.00           O  
ATOM     24  CB  ASP A   2      10.945   8.337   0.426  1.00  1.00           C  
ATOM     25  CG  ASP A   2      10.495   7.078  -0.327  1.00  1.00           C  
ATOM     26  OD1 ASP A   2       9.359   6.672  -0.147  1.00  1.00           O  
ATOM     27  OD2 ASP A   2      11.302   6.537  -1.066  1.00  1.00           O  
ATOM     28  H   ASP A   2      10.184  11.364   0.703  1.00  1.00           H  
ATOM     29  HA  ASP A   2       9.225   9.482  -0.200  1.00  1.00           H  
ATOM     30  HB2 ASP A   2      11.665   8.865  -0.184  1.00  1.00           H  
ATOM     31  HB3 ASP A   2      11.419   8.046   1.354  1.00  1.00           H  
ATOM     32  N   LEU A   3       7.508   9.055   1.654  1.00  1.00           N  
ATOM     33  CA  LEU A   3       6.479   8.540   2.579  1.00  1.00           C  
ATOM     34  C   LEU A   3       6.257   7.010   2.369  1.00  1.00           C  
ATOM     35  O   LEU A   3       6.537   6.520   1.275  1.00  1.00           O  
ATOM     36  CB  LEU A   3       5.141   9.346   2.384  1.00  1.00           C  
ATOM     37  CG  LEU A   3       5.103  10.647   3.253  1.00  1.00           C  
ATOM     38  CD1 LEU A   3       6.266  11.594   2.875  1.00  1.00           C  
ATOM     39  CD2 LEU A   3       3.750  11.372   3.046  1.00  1.00           C  
ATOM     40  H   LEU A   3       7.260   9.738   0.997  1.00  1.00           H  
ATOM     41  HA  LEU A   3       6.851   8.708   3.575  1.00  1.00           H  
ATOM     42  HB2 LEU A   3       5.051   9.625   1.344  1.00  1.00           H  
ATOM     43  HB3 LEU A   3       4.290   8.723   2.653  1.00  1.00           H  
ATOM     44  HG  LEU A   3       5.199  10.379   4.295  1.00  1.00           H  
ATOM     45 HD11 LEU A   3       6.242  11.799   1.814  1.00  1.00           H  
ATOM     46 HD12 LEU A   3       7.206  11.130   3.130  1.00  1.00           H  
ATOM     47 HD13 LEU A   3       6.176  12.526   3.422  1.00  1.00           H  
ATOM     48 HD21 LEU A   3       2.940  10.712   3.325  1.00  1.00           H  
ATOM     49 HD22 LEU A   3       3.642  11.654   2.009  1.00  1.00           H  
ATOM     50 HD23 LEU A   3       3.715  12.258   3.664  1.00  1.00           H  
ATOM     51  N   PRO A   4       5.764   6.296   3.344  1.00  1.00           N  
ATOM     52  CA  PRO A   4       5.524   4.806   3.195  1.00  1.00           C  
ATOM     53  C   PRO A   4       4.670   4.473   1.967  1.00  1.00           C  
ATOM     54  O   PRO A   4       4.772   3.390   1.390  1.00  1.00           O  
ATOM     55  CB  PRO A   4       4.779   4.418   4.510  1.00  1.00           C  
ATOM     56  CG  PRO A   4       5.264   5.432   5.498  1.00  1.00           C  
ATOM     57  CD  PRO A   4       5.345   6.745   4.705  1.00  1.00           C  
ATOM     58  HA  PRO A   4       6.468   4.287   3.141  1.00  1.00           H  
ATOM     59  HB2 PRO A   4       3.699   4.500   4.384  1.00  1.00           H  
ATOM     60  HB3 PRO A   4       5.036   3.411   4.833  1.00  1.00           H  
ATOM     61  HG2 PRO A   4       4.576   5.531   6.326  1.00  1.00           H  
ATOM     62  HG3 PRO A   4       6.248   5.162   5.864  1.00  1.00           H  
ATOM     63  HD2 PRO A   4       4.372   7.231   4.660  1.00  1.00           H  
ATOM     64  HD3 PRO A   4       6.069   7.393   5.146  1.00  1.00           H  
ATOM     65  N   ILE A   5       3.812   5.416   1.589  1.00  1.00           N  
ATOM     66  CA  ILE A   5       2.903   5.246   0.427  1.00  1.00           C  
ATOM     67  C   ILE A   5       3.200   6.327  -0.629  1.00  1.00           C  
ATOM     68  O   ILE A   5       3.240   7.520  -0.332  1.00  1.00           O  
ATOM     69  CB  ILE A   5       1.417   5.351   0.899  1.00  1.00           C  
ATOM     70  CG1 ILE A   5       1.126   4.239   1.965  1.00  1.00           C  
ATOM     71  CG2 ILE A   5       0.446   5.173  -0.315  1.00  1.00           C  
ATOM     72  CD1 ILE A   5      -0.231   4.478   2.652  1.00  1.00           C  
ATOM     73  H   ILE A   5       3.773   6.259   2.087  1.00  1.00           H  
ATOM     74  HA  ILE A   5       3.041   4.268  -0.032  1.00  1.00           H  
ATOM     75  HB  ILE A   5       1.259   6.329   1.341  1.00  1.00           H  
ATOM     76 HG12 ILE A   5       1.118   3.268   1.491  1.00  1.00           H  
ATOM     77 HG13 ILE A   5       1.894   4.249   2.724  1.00  1.00           H  
ATOM     78 HG21 ILE A   5      -0.580   5.156   0.029  1.00  1.00           H  
ATOM     79 HG22 ILE A   5       0.663   4.241  -0.817  1.00  1.00           H  
ATOM     80 HG23 ILE A   5       0.567   5.989  -1.014  1.00  1.00           H  
ATOM     81 HD11 ILE A   5      -0.443   3.655   3.317  1.00  1.00           H  
ATOM     82 HD12 ILE A   5      -1.016   4.549   1.912  1.00  1.00           H  
ATOM     83 HD13 ILE A   5      -0.184   5.395   3.219  1.00  1.00           H  
ATOM     84  N   THR A   6       3.369   5.883  -1.870  1.00  1.00           N  
ATOM     85  CA  THR A   6       3.633   6.812  -3.000  1.00  1.00           C  
ATOM     86  C   THR A   6       2.712   6.479  -4.176  1.00  1.00           C  
ATOM     87  O   THR A   6       2.745   5.374  -4.717  1.00  1.00           O  
ATOM     88  CB  THR A   6       5.108   6.691  -3.446  1.00  1.00           C  
ATOM     89  OG1 THR A   6       5.357   5.372  -3.911  1.00  1.00           O  
ATOM     90  CG2 THR A   6       6.046   6.998  -2.266  1.00  1.00           C  
ATOM     91  H   THR A   6       3.325   4.921  -2.047  1.00  1.00           H  
ATOM     92  HA  THR A   6       3.451   7.845  -2.703  1.00  1.00           H  
ATOM     93  HB  THR A   6       5.306   7.395  -4.246  1.00  1.00           H  
ATOM     94  HG1 THR A   6       4.512   4.938  -4.043  1.00  1.00           H  
ATOM     95 HG21 THR A   6       7.075   6.938  -2.595  1.00  1.00           H  
ATOM     96 HG22 THR A   6       5.880   6.276  -1.477  1.00  1.00           H  
ATOM     97 HG23 THR A   6       5.848   7.992  -1.889  1.00  1.00           H  
ATOM     98  N   LEU A   7       1.899   7.453  -4.569  1.00  1.00           N  
ATOM     99  CA  LEU A   7       0.950   7.282  -5.688  1.00  1.00           C  
ATOM    100  C   LEU A   7       1.489   7.973  -6.953  1.00  1.00           C  
ATOM    101  O   LEU A   7       2.140   9.014  -6.877  1.00  1.00           O  
ATOM    102  CB  LEU A   7      -0.420   7.891  -5.294  1.00  1.00           C  
ATOM    103  CG  LEU A   7      -0.934   7.307  -3.937  1.00  1.00           C  
ATOM    104  CD1 LEU A   7      -2.300   7.944  -3.592  1.00  1.00           C  
ATOM    105  CD2 LEU A   7      -1.075   5.753  -3.990  1.00  1.00           C  
ATOM    106  H   LEU A   7       1.916   8.314  -4.101  1.00  1.00           H  
ATOM    107  HA  LEU A   7       0.810   6.233  -5.915  1.00  1.00           H  
ATOM    108  HB2 LEU A   7      -0.317   8.967  -5.194  1.00  1.00           H  
ATOM    109  HB3 LEU A   7      -1.144   7.679  -6.070  1.00  1.00           H  
ATOM    110  HG  LEU A   7      -0.230   7.570  -3.157  1.00  1.00           H  
ATOM    111 HD11 LEU A   7      -2.198   9.016  -3.554  1.00  1.00           H  
ATOM    112 HD12 LEU A   7      -2.637   7.584  -2.632  1.00  1.00           H  
ATOM    113 HD13 LEU A   7      -3.023   7.680  -4.347  1.00  1.00           H  
ATOM    114 HD21 LEU A   7      -0.097   5.305  -3.891  1.00  1.00           H  
ATOM    115 HD22 LEU A   7      -1.518   5.446  -4.928  1.00  1.00           H  
ATOM    116 HD23 LEU A   7      -1.694   5.403  -3.171  1.00  1.00           H  
ATOM    117  N   SER A   8       1.207   7.379  -8.109  1.00  1.00           N  
ATOM    118  CA  SER A   8       1.664   7.940  -9.401  1.00  1.00           C  
ATOM    119  C   SER A   8       0.765   9.101  -9.832  1.00  1.00           C  
ATOM    120  O   SER A   8       0.566   9.336 -11.023  1.00  1.00           O  
ATOM    121  CB  SER A   8       1.643   6.851 -10.486  1.00  1.00           C  
ATOM    122  OG  SER A   8       1.989   7.425 -11.740  1.00  1.00           O  
ATOM    123  H   SER A   8       0.685   6.549  -8.109  1.00  1.00           H  
ATOM    124  HA  SER A   8       2.682   8.312  -9.304  1.00  1.00           H  
ATOM    125  HB2 SER A   8       2.358   6.082 -10.249  1.00  1.00           H  
ATOM    126  HB3 SER A   8       0.653   6.416 -10.539  1.00  1.00           H  
ATOM    127  HG  SER A   8       1.271   7.253 -12.354  1.00  1.00           H  
ATOM    128  N   LYS A   9       0.225   9.819  -8.852  1.00  1.00           N  
ATOM    129  CA  LYS A   9      -0.662  10.960  -9.129  1.00  1.00           C  
ATOM    130  C   LYS A   9       0.158  12.154  -9.663  1.00  1.00           C  
ATOM    131  O   LYS A   9       0.022  13.287  -9.202  1.00  1.00           O  
ATOM    132  CB  LYS A   9      -1.445  11.332  -7.839  1.00  1.00           C  
ATOM    133  CG  LYS A   9      -2.659  12.241  -8.162  1.00  1.00           C  
ATOM    134  CD  LYS A   9      -3.457  12.557  -6.877  1.00  1.00           C  
ATOM    135  CE  LYS A   9      -4.682  13.425  -7.226  1.00  1.00           C  
ATOM    136  NZ  LYS A   9      -5.469  13.711  -5.994  1.00  1.00           N  
ATOM    137  H   LYS A   9       0.419   9.585  -7.920  1.00  1.00           H  
ATOM    138  HA  LYS A   9      -1.372  10.667  -9.901  1.00  1.00           H  
ATOM    139  HB2 LYS A   9      -1.800  10.419  -7.380  1.00  1.00           H  
ATOM    140  HB3 LYS A   9      -0.790  11.840  -7.145  1.00  1.00           H  
ATOM    141  HG2 LYS A   9      -2.318  13.162  -8.607  1.00  1.00           H  
ATOM    142  HG3 LYS A   9      -3.309  11.728  -8.862  1.00  1.00           H  
ATOM    143  HD2 LYS A   9      -3.790  11.634  -6.420  1.00  1.00           H  
ATOM    144  HD3 LYS A   9      -2.825  13.092  -6.183  1.00  1.00           H  
ATOM    145  HE2 LYS A   9      -4.354  14.359  -7.664  1.00  1.00           H  
ATOM    146  HE3 LYS A   9      -5.304  12.899  -7.935  1.00  1.00           H  
ATOM    147  HZ1 LYS A   9      -5.985  14.603  -6.118  1.00  1.00           H  
ATOM    148  HZ2 LYS A   9      -4.828  13.795  -5.181  1.00  1.00           H  
ATOM    149  HZ3 LYS A   9      -6.147  12.940  -5.827  1.00  1.00           H  
ATOM    150  N   GLU A  10       0.997  11.872 -10.655  1.00  1.00           N  
ATOM    151  CA  GLU A  10       1.846  12.911 -11.265  1.00  1.00           C  
ATOM    152  C   GLU A  10       0.979  14.010 -11.891  1.00  1.00           C  
ATOM    153  O   GLU A  10       1.277  15.200 -11.797  1.00  1.00           O  
ATOM    154  CB  GLU A  10       2.743  12.265 -12.349  1.00  1.00           C  
ATOM    155  CG  GLU A  10       3.636  11.176 -11.716  1.00  1.00           C  
ATOM    156  CD  GLU A  10       4.533  10.525 -12.773  1.00  1.00           C  
ATOM    157  OE1 GLU A  10       4.041  10.260 -13.858  1.00  1.00           O  
ATOM    158  OE2 GLU A  10       5.696  10.294 -12.479  1.00  1.00           O  
ATOM    159  H   GLU A  10       1.065  10.951 -10.981  1.00  1.00           H  
ATOM    160  HA  GLU A  10       2.476  13.352 -10.505  1.00  1.00           H  
ATOM    161  HB2 GLU A  10       2.119  11.818 -13.112  1.00  1.00           H  
ATOM    162  HB3 GLU A  10       3.371  13.024 -12.799  1.00  1.00           H  
ATOM    163  HG2 GLU A  10       4.255  11.620 -10.949  1.00  1.00           H  
ATOM    164  HG3 GLU A  10       3.009  10.416 -11.271  1.00  1.00           H  
ATOM    165  N   THR A  11      -0.104  13.583 -12.534  1.00  1.00           N  
ATOM    166  CA  THR A  11      -1.049  14.510 -13.206  1.00  1.00           C  
ATOM    167  C   THR A  11      -2.459  14.430 -12.550  1.00  1.00           C  
ATOM    168  O   THR A  11      -3.276  13.624 -12.995  1.00  1.00           O  
ATOM    169  CB  THR A  11      -1.138  14.110 -14.698  1.00  1.00           C  
ATOM    170  OG1 THR A  11      -1.751  12.833 -14.803  1.00  1.00           O  
ATOM    171  CG2 THR A  11       0.273  14.047 -15.319  1.00  1.00           C  
ATOM    172  H   THR A  11      -0.292  12.622 -12.576  1.00  1.00           H  
ATOM    173  HA  THR A  11      -0.690  15.537 -13.161  1.00  1.00           H  
ATOM    174  HB  THR A  11      -1.731  14.837 -15.237  1.00  1.00           H  
ATOM    175  HG1 THR A  11      -2.084  12.738 -15.698  1.00  1.00           H  
ATOM    176 HG21 THR A  11       0.849  13.266 -14.841  1.00  1.00           H  
ATOM    177 HG22 THR A  11       0.776  14.997 -15.187  1.00  1.00           H  
ATOM    178 HG23 THR A  11       0.193  13.832 -16.376  1.00  1.00           H  
ATOM    179  N   PRO A  12      -2.738  15.223 -11.552  1.00  1.00           N  
ATOM    180  CA  PRO A  12      -4.103  15.187 -10.878  1.00  1.00           C  
ATOM    181  C   PRO A  12      -5.281  15.175 -11.883  1.00  1.00           C  
ATOM    182  O   PRO A  12      -5.526  16.171 -12.562  1.00  1.00           O  
ATOM    183  CB  PRO A  12      -4.093  16.481 -10.021  1.00  1.00           C  
ATOM    184  CG  PRO A  12      -2.653  16.618  -9.620  1.00  1.00           C  
ATOM    185  CD  PRO A  12      -1.864  16.245 -10.901  1.00  1.00           C  
ATOM    186  HA  PRO A  12      -4.166  14.323 -10.228  1.00  1.00           H  
ATOM    187  HB2 PRO A  12      -4.408  17.340 -10.616  1.00  1.00           H  
ATOM    188  HB3 PRO A  12      -4.730  16.384  -9.144  1.00  1.00           H  
ATOM    189  HG2 PRO A  12      -2.433  17.638  -9.302  1.00  1.00           H  
ATOM    190  HG3 PRO A  12      -2.410  15.922  -8.821  1.00  1.00           H  
ATOM    191  HD2 PRO A  12      -1.748  17.111 -11.547  1.00  1.00           H  
ATOM    192  HD3 PRO A  12      -0.899  15.819 -10.664  1.00  1.00           H  
ATOM    193  N   PHE A  13      -5.991  14.054 -11.959  1.00  1.00           N  
ATOM    194  CA  PHE A  13      -7.142  13.912 -12.876  1.00  1.00           C  
ATOM    195  C   PHE A  13      -8.025  12.714 -12.453  1.00  1.00           C  
ATOM    196  O   PHE A  13      -7.646  11.553 -12.612  1.00  1.00           O  
ATOM    197  CB  PHE A  13      -6.640  13.726 -14.347  1.00  1.00           C  
ATOM    198  CG  PHE A  13      -6.300  15.091 -14.978  1.00  1.00           C  
ATOM    199  CD1 PHE A  13      -7.345  15.978 -15.305  1.00  1.00           C  
ATOM    200  CD2 PHE A  13      -4.967  15.478 -15.224  1.00  1.00           C  
ATOM    201  CE1 PHE A  13      -7.060  17.230 -15.867  1.00  1.00           C  
ATOM    202  CE2 PHE A  13      -4.688  16.731 -15.789  1.00  1.00           C  
ATOM    203  CZ  PHE A  13      -5.734  17.605 -16.109  1.00  1.00           C  
ATOM    204  H   PHE A  13      -5.750  13.291 -11.394  1.00  1.00           H  
ATOM    205  HA  PHE A  13      -7.757  14.812 -12.818  1.00  1.00           H  
ATOM    206  HB2 PHE A  13      -5.769  13.086 -14.340  1.00  1.00           H  
ATOM    207  HB3 PHE A  13      -7.411  13.249 -14.949  1.00  1.00           H  
ATOM    208  HD1 PHE A  13      -8.373  15.693 -15.123  1.00  1.00           H  
ATOM    209  HD2 PHE A  13      -4.161  14.809 -14.983  1.00  1.00           H  
ATOM    210  HE1 PHE A  13      -7.867  17.906 -16.116  1.00  1.00           H  
ATOM    211  HE2 PHE A  13      -3.664  17.024 -15.976  1.00  1.00           H  
ATOM    212  HZ  PHE A  13      -5.515  18.571 -16.541  1.00  1.00           H  
ATOM    213  N   GLU A  14      -9.210  13.023 -11.938  1.00  1.00           N  
ATOM    214  CA  GLU A  14     -10.151  11.970 -11.511  1.00  1.00           C  
ATOM    215  C   GLU A  14     -10.433  11.003 -12.682  1.00  1.00           C  
ATOM    216  O   GLU A  14     -10.527  11.418 -13.838  1.00  1.00           O  
ATOM    217  CB  GLU A  14     -11.465  12.617 -10.995  1.00  1.00           C  
ATOM    218  CG  GLU A  14     -12.465  11.560 -10.445  1.00  1.00           C  
ATOM    219  CD  GLU A  14     -11.904  10.838  -9.217  1.00  1.00           C  
ATOM    220  OE1 GLU A  14     -11.144  11.450  -8.487  1.00  1.00           O  
ATOM    221  OE2 GLU A  14     -12.240   9.679  -9.033  1.00  1.00           O  
ATOM    222  H   GLU A  14      -9.460  13.966 -11.835  1.00  1.00           H  
ATOM    223  HA  GLU A  14      -9.694  11.414 -10.701  1.00  1.00           H  
ATOM    224  HB2 GLU A  14     -11.224  13.318 -10.207  1.00  1.00           H  
ATOM    225  HB3 GLU A  14     -11.930  13.156 -11.809  1.00  1.00           H  
ATOM    226  HG2 GLU A  14     -13.381  12.062 -10.154  1.00  1.00           H  
ATOM    227  HG3 GLU A  14     -12.697  10.838 -11.209  1.00  1.00           H  
ATOM    228  N   GLY A  15     -10.564   9.721 -12.360  1.00  1.00           N  
ATOM    229  CA  GLY A  15     -10.819   8.694 -13.392  1.00  1.00           C  
ATOM    230  C   GLY A  15      -9.517   8.230 -14.044  1.00  1.00           C  
ATOM    231  O   GLY A  15      -9.530   7.622 -15.115  1.00  1.00           O  
ATOM    232  H   GLY A  15     -10.479   9.449 -11.423  1.00  1.00           H  
ATOM    233  HA2 GLY A  15     -11.291   7.847 -12.924  1.00  1.00           H  
ATOM    234  HA3 GLY A  15     -11.478   9.070 -14.154  1.00  1.00           H  
ATOM    235  N   GLU A  16      -8.400   8.495 -13.376  1.00  1.00           N  
ATOM    236  CA  GLU A  16      -7.053   8.091 -13.869  1.00  1.00           C  
ATOM    237  C   GLU A  16      -6.513   6.935 -13.038  1.00  1.00           C  
ATOM    238  O   GLU A  16      -6.715   6.904 -11.824  1.00  1.00           O  
ATOM    239  CB  GLU A  16      -6.079   9.300 -13.829  1.00  1.00           C  
ATOM    240  CG  GLU A  16      -4.726   8.948 -14.510  1.00  1.00           C  
ATOM    241  CD  GLU A  16      -3.801  10.170 -14.535  1.00  1.00           C  
ATOM    242  OE1 GLU A  16      -4.242  11.210 -14.992  1.00  1.00           O  
ATOM    243  OE2 GLU A  16      -2.663  10.043 -14.106  1.00  1.00           O  
ATOM    244  H   GLU A  16      -8.451   8.982 -12.527  1.00  1.00           H  
ATOM    245  HA  GLU A  16      -7.125   7.747 -14.901  1.00  1.00           H  
ATOM    246  HB2 GLU A  16      -6.536  10.128 -14.355  1.00  1.00           H  
ATOM    247  HB3 GLU A  16      -5.899   9.592 -12.803  1.00  1.00           H  
ATOM    248  HG2 GLU A  16      -4.243   8.149 -13.968  1.00  1.00           H  
ATOM    249  HG3 GLU A  16      -4.908   8.627 -15.527  1.00  1.00           H  
ATOM    250  N   GLU A  17      -5.804   6.011 -13.678  1.00  1.00           N  
ATOM    251  CA  GLU A  17      -5.222   4.879 -12.962  1.00  1.00           C  
ATOM    252  C   GLU A  17      -3.995   5.352 -12.172  1.00  1.00           C  
ATOM    253  O   GLU A  17      -3.110   6.019 -12.709  1.00  1.00           O  
ATOM    254  CB  GLU A  17      -4.836   3.761 -13.964  1.00  1.00           C  
ATOM    255  CG  GLU A  17      -4.383   2.485 -13.212  1.00  1.00           C  
ATOM    256  CD  GLU A  17      -4.015   1.378 -14.203  1.00  1.00           C  
ATOM    257  OE1 GLU A  17      -3.281   1.666 -15.133  1.00  1.00           O  
ATOM    258  OE2 GLU A  17      -4.465   0.258 -14.012  1.00  1.00           O  
ATOM    259  H   GLU A  17      -5.676   6.087 -14.647  1.00  1.00           H  
ATOM    260  HA  GLU A  17      -5.958   4.481 -12.269  1.00  1.00           H  
ATOM    261  HB2 GLU A  17      -5.700   3.526 -14.572  1.00  1.00           H  
ATOM    262  HB3 GLU A  17      -4.037   4.107 -14.604  1.00  1.00           H  
ATOM    263  HG2 GLU A  17      -3.520   2.710 -12.603  1.00  1.00           H  
ATOM    264  HG3 GLU A  17      -5.187   2.142 -12.575  1.00  1.00           H  
ATOM    265  N   ILE A  18      -3.947   4.981 -10.897  1.00  1.00           N  
ATOM    266  CA  ILE A  18      -2.821   5.354 -10.004  1.00  1.00           C  
ATOM    267  C   ILE A  18      -2.108   4.096  -9.509  1.00  1.00           C  
ATOM    268  O   ILE A  18      -2.732   3.065  -9.262  1.00  1.00           O  
ATOM    269  CB  ILE A  18      -3.342   6.205  -8.800  1.00  1.00           C  
ATOM    270  CG1 ILE A  18      -4.491   5.455  -8.052  1.00  1.00           C  
ATOM    271  CG2 ILE A  18      -3.853   7.581  -9.312  1.00  1.00           C  
ATOM    272  CD1 ILE A  18      -4.874   6.196  -6.758  1.00  1.00           C  
ATOM    273  H   ILE A  18      -4.681   4.449 -10.522  1.00  1.00           H  
ATOM    274  HA  ILE A  18      -2.084   5.951 -10.542  1.00  1.00           H  
ATOM    275  HB  ILE A  18      -2.517   6.377  -8.113  1.00  1.00           H  
ATOM    276 HG12 ILE A  18      -5.360   5.388  -8.690  1.00  1.00           H  
ATOM    277 HG13 ILE A  18      -4.171   4.457  -7.789  1.00  1.00           H  
ATOM    278 HG21 ILE A  18      -4.671   7.428  -9.998  1.00  1.00           H  
ATOM    279 HG22 ILE A  18      -3.052   8.102  -9.819  1.00  1.00           H  
ATOM    280 HG23 ILE A  18      -4.189   8.182  -8.479  1.00  1.00           H  
ATOM    281 HD11 ILE A  18      -5.240   7.185  -6.992  1.00  1.00           H  
ATOM    282 HD12 ILE A  18      -4.007   6.274  -6.122  1.00  1.00           H  
ATOM    283 HD13 ILE A  18      -5.643   5.644  -6.243  1.00  1.00           H  
ATOM    284  N   THR A  19      -0.790   4.198  -9.357  1.00  1.00           N  
ATOM    285  CA  THR A  19       0.016   3.062  -8.887  1.00  1.00           C  
ATOM    286  C   THR A  19       0.087   3.092  -7.365  1.00  1.00           C  
ATOM    287  O   THR A  19       0.703   3.984  -6.781  1.00  1.00           O  
ATOM    288  CB  THR A  19       1.447   3.138  -9.483  1.00  1.00           C  
ATOM    289  OG1 THR A  19       1.352   3.289 -10.893  1.00  1.00           O  
ATOM    290  CG2 THR A  19       2.245   1.851  -9.172  1.00  1.00           C  
ATOM    291  H   THR A  19      -0.345   5.045  -9.569  1.00  1.00           H  
ATOM    292  HA  THR A  19      -0.442   2.125  -9.208  1.00  1.00           H  
ATOM    293  HB  THR A  19       1.973   3.987  -9.071  1.00  1.00           H  
ATOM    294  HG1 THR A  19       2.105   3.806 -11.187  1.00  1.00           H  
ATOM    295 HG21 THR A  19       1.734   0.998  -9.595  1.00  1.00           H  
ATOM    296 HG22 THR A  19       2.337   1.723  -8.104  1.00  1.00           H  
ATOM    297 HG23 THR A  19       3.231   1.925  -9.606  1.00  1.00           H  
ATOM    298  N   VAL A  20      -0.528   2.100  -6.728  1.00  1.00           N  
ATOM    299  CA  VAL A  20      -0.527   2.025  -5.254  1.00  1.00           C  
ATOM    300  C   VAL A  20       0.591   1.098  -4.798  1.00  1.00           C  
ATOM    301  O   VAL A  20       0.558  -0.099  -5.080  1.00  1.00           O  
ATOM    302  CB  VAL A  20      -1.898   1.502  -4.741  1.00  1.00           C  
ATOM    303  CG1 VAL A  20      -1.965   1.598  -3.190  1.00  1.00           C  
ATOM    304  CG2 VAL A  20      -3.041   2.347  -5.354  1.00  1.00           C  
ATOM    305  H   VAL A  20      -1.003   1.417  -7.244  1.00  1.00           H  
ATOM    306  HA  VAL A  20      -0.361   3.019  -4.833  1.00  1.00           H  
ATOM    307  HB  VAL A  20      -2.023   0.464  -5.042  1.00  1.00           H  
ATOM    308 HG11 VAL A  20      -1.778   2.617  -2.876  1.00  1.00           H  
ATOM    309 HG12 VAL A  20      -1.226   0.947  -2.747  1.00  1.00           H  
ATOM    310 HG13 VAL A  20      -2.943   1.303  -2.852  1.00  1.00           H  
ATOM    311 HG21 VAL A  20      -2.921   3.383  -5.067  1.00  1.00           H  
ATOM    312 HG22 VAL A  20      -3.995   1.985  -4.992  1.00  1.00           H  
ATOM    313 HG23 VAL A  20      -3.021   2.269  -6.430  1.00  1.00           H  
ATOM    314  N   SER A  21       1.573   1.648  -4.089  1.00  1.00           N  
ATOM    315  CA  SER A  21       2.715   0.862  -3.585  1.00  1.00           C  
ATOM    316  C   SER A  21       2.919   1.123  -2.095  1.00  1.00           C  
ATOM    317  O   SER A  21       2.900   2.265  -1.636  1.00  1.00           O  
ATOM    318  CB  SER A  21       3.992   1.262  -4.332  1.00  1.00           C  
ATOM    319  OG  SER A  21       4.363   2.583  -3.959  1.00  1.00           O  
ATOM    320  H   SER A  21       1.547   2.608  -3.894  1.00  1.00           H  
ATOM    321  HA  SER A  21       2.547  -0.207  -3.731  1.00  1.00           H  
ATOM    322  HB2 SER A  21       4.788   0.589  -4.071  1.00  1.00           H  
ATOM    323  HB3 SER A  21       3.822   1.212  -5.398  1.00  1.00           H  
ATOM    324  HG  SER A  21       5.139   2.523  -3.397  1.00  1.00           H  
ATOM    325  N   ALA A  22       3.127   0.045  -1.347  1.00  1.00           N  
ATOM    326  CA  ALA A  22       3.347   0.122   0.110  1.00  1.00           C  
ATOM    327  C   ALA A  22       4.740  -0.418   0.455  1.00  1.00           C  
ATOM    328  O   ALA A  22       5.090  -1.538   0.085  1.00  1.00           O  
ATOM    329  CB  ALA A  22       2.270  -0.718   0.823  1.00  1.00           C  
ATOM    330  H   ALA A  22       3.131  -0.840  -1.767  1.00  1.00           H  
ATOM    331  HA  ALA A  22       3.272   1.150   0.467  1.00  1.00           H  
ATOM    332  HB1 ALA A  22       1.291  -0.330   0.577  1.00  1.00           H  
ATOM    333  HB2 ALA A  22       2.413  -0.669   1.896  1.00  1.00           H  
ATOM    334  HB3 ALA A  22       2.334  -1.748   0.500  1.00  1.00           H  
ATOM    335  N   ARG A  23       5.513   0.380   1.184  1.00  1.00           N  
ATOM    336  CA  ARG A  23       6.869  -0.030   1.579  1.00  1.00           C  
ATOM    337  C   ARG A  23       6.797  -0.889   2.844  1.00  1.00           C  
ATOM    338  O   ARG A  23       6.382  -0.417   3.902  1.00  1.00           O  
ATOM    339  CB  ARG A  23       7.744   1.216   1.836  1.00  1.00           C  
ATOM    340  CG  ARG A  23       7.867   2.056   0.544  1.00  1.00           C  
ATOM    341  CD  ARG A  23       8.755   3.288   0.790  1.00  1.00           C  
ATOM    342  NE  ARG A  23      10.110   2.851   1.137  1.00  1.00           N  
ATOM    343  CZ  ARG A  23      11.073   3.709   1.492  1.00  1.00           C  
ATOM    344  NH1 ARG A  23      10.832   4.992   1.566  1.00  1.00           N  
ATOM    345  NH2 ARG A  23      12.262   3.257   1.773  1.00  1.00           N  
ATOM    346  H   ARG A  23       5.181   1.263   1.449  1.00  1.00           H  
ATOM    347  HA  ARG A  23       7.329  -0.614   0.774  1.00  1.00           H  
ATOM    348  HB2 ARG A  23       7.294   1.816   2.615  1.00  1.00           H  
ATOM    349  HB3 ARG A  23       8.733   0.904   2.152  1.00  1.00           H  
ATOM    350  HG2 ARG A  23       8.308   1.453  -0.236  1.00  1.00           H  
ATOM    351  HG3 ARG A  23       6.883   2.380   0.230  1.00  1.00           H  
ATOM    352  HD2 ARG A  23       8.796   3.891  -0.108  1.00  1.00           H  
ATOM    353  HD3 ARG A  23       8.342   3.879   1.596  1.00  1.00           H  
ATOM    354  HE  ARG A  23      10.319   1.894   1.101  1.00  1.00           H  
ATOM    355 HH11 ARG A  23       9.920   5.343   1.357  1.00  1.00           H  
ATOM    356 HH12 ARG A  23      11.561   5.623   1.834  1.00  1.00           H  
ATOM    357 HH21 ARG A  23      12.449   2.276   1.724  1.00  1.00           H  
ATOM    358 HH22 ARG A  23      12.988   3.891   2.040  1.00  1.00           H  
ATOM    359  N   VAL A  24       7.204  -2.149   2.723  1.00  1.00           N  
ATOM    360  CA  VAL A  24       7.179  -3.092   3.873  1.00  1.00           C  
ATOM    361  C   VAL A  24       8.570  -3.174   4.520  1.00  1.00           C  
ATOM    362  O   VAL A  24       9.560  -3.437   3.838  1.00  1.00           O  
ATOM    363  CB  VAL A  24       6.720  -4.502   3.395  1.00  1.00           C  
ATOM    364  CG1 VAL A  24       6.542  -5.456   4.610  1.00  1.00           C  
ATOM    365  CG2 VAL A  24       5.372  -4.376   2.641  1.00  1.00           C  
ATOM    366  H   VAL A  24       7.525  -2.470   1.854  1.00  1.00           H  
ATOM    367  HA  VAL A  24       6.467  -2.741   4.622  1.00  1.00           H  
ATOM    368  HB  VAL A  24       7.464  -4.917   2.723  1.00  1.00           H  
ATOM    369 HG11 VAL A  24       6.132  -6.401   4.277  1.00  1.00           H  
ATOM    370 HG12 VAL A  24       5.867  -5.012   5.324  1.00  1.00           H  
ATOM    371 HG13 VAL A  24       7.497  -5.632   5.085  1.00  1.00           H  
ATOM    372 HG21 VAL A  24       4.627  -3.947   3.297  1.00  1.00           H  
ATOM    373 HG22 VAL A  24       5.042  -5.357   2.320  1.00  1.00           H  
ATOM    374 HG23 VAL A  24       5.493  -3.744   1.773  1.00  1.00           H  
ATOM    375  N   THR A  25       8.632  -2.950   5.829  1.00  1.00           N  
ATOM    376  CA  THR A  25       9.912  -2.995   6.574  1.00  1.00           C  
ATOM    377  C   THR A  25      10.103  -4.374   7.221  1.00  1.00           C  
ATOM    378  O   THR A  25       9.232  -4.853   7.948  1.00  1.00           O  
ATOM    379  CB  THR A  25       9.915  -1.890   7.660  1.00  1.00           C  
ATOM    380  OG1 THR A  25       9.743  -0.629   7.027  1.00  1.00           O  
ATOM    381  CG2 THR A  25      11.249  -1.865   8.446  1.00  1.00           C  
ATOM    382  H   THR A  25       7.810  -2.742   6.322  1.00  1.00           H  
ATOM    383  HA  THR A  25      10.743  -2.807   5.902  1.00  1.00           H  
ATOM    384  HB  THR A  25       9.096  -2.055   8.346  1.00  1.00           H  
ATOM    385  HG1 THR A  25       8.831  -0.564   6.739  1.00  1.00           H  
ATOM    386 HG21 THR A  25      11.336  -2.752   9.061  1.00  1.00           H  
ATOM    387 HG22 THR A  25      11.270  -0.990   9.080  1.00  1.00           H  
ATOM    388 HG23 THR A  25      12.082  -1.823   7.757  1.00  1.00           H  
ATOM    389  N   ASN A  26      11.248  -4.995   6.957  1.00  1.00           N  
ATOM    390  CA  ASN A  26      11.555  -6.319   7.519  1.00  1.00           C  
ATOM    391  C   ASN A  26      12.105  -6.163   8.943  1.00  1.00           C  
ATOM    392  O   ASN A  26      13.237  -5.722   9.144  1.00  1.00           O  
ATOM    393  CB  ASN A  26      12.585  -7.049   6.625  1.00  1.00           C  
ATOM    394  CG  ASN A  26      12.840  -8.469   7.142  1.00  1.00           C  
ATOM    395  OD1 ASN A  26      11.926  -9.107   7.661  1.00  1.00           O  
ATOM    396  ND2 ASN A  26      14.028  -9.000   7.033  1.00  1.00           N  
ATOM    397  H   ASN A  26      11.905  -4.564   6.371  1.00  1.00           H  
ATOM    398  HA  ASN A  26      10.643  -6.921   7.553  1.00  1.00           H  
ATOM    399  HB2 ASN A  26      12.196  -7.111   5.622  1.00  1.00           H  
ATOM    400  HB3 ASN A  26      13.516  -6.499   6.611  1.00  1.00           H  
ATOM    401 HD21 ASN A  26      14.756  -8.491   6.621  1.00  1.00           H  
ATOM    402 HD22 ASN A  26      14.190  -9.908   7.364  1.00  1.00           H  
ATOM    403  N   ARG A  27      11.291  -6.541   9.925  1.00  1.00           N  
ATOM    404  CA  ARG A  27      11.673  -6.449  11.346  1.00  1.00           C  
ATOM    405  C   ARG A  27      12.162  -7.804  11.850  1.00  1.00           C  
ATOM    406  O   ARG A  27      12.405  -8.718  11.061  1.00  1.00           O  
ATOM    407  CB  ARG A  27      10.447  -5.983  12.163  1.00  1.00           C  
ATOM    408  CG  ARG A  27      10.002  -4.578  11.688  1.00  1.00           C  
ATOM    409  CD  ARG A  27       8.780  -4.104  12.497  1.00  1.00           C  
ATOM    410  NE  ARG A  27       9.147  -3.983  13.911  1.00  1.00           N  
ATOM    411  CZ  ARG A  27       8.259  -3.658  14.859  1.00  1.00           C  
ATOM    412  NH1 ARG A  27       7.013  -3.404  14.556  1.00  1.00           N  
ATOM    413  NH2 ARG A  27       8.650  -3.586  16.102  1.00  1.00           N  
ATOM    414  H   ARG A  27      10.401  -6.886   9.705  1.00  1.00           H  
ATOM    415  HA  ARG A  27      12.478  -5.725  11.484  1.00  1.00           H  
ATOM    416  HB2 ARG A  27       9.636  -6.684  12.019  1.00  1.00           H  
ATOM    417  HB3 ARG A  27      10.702  -5.939  13.214  1.00  1.00           H  
ATOM    418  HG2 ARG A  27      10.814  -3.876  11.826  1.00  1.00           H  
ATOM    419  HG3 ARG A  27       9.741  -4.619  10.637  1.00  1.00           H  
ATOM    420  HD2 ARG A  27       8.459  -3.137  12.131  1.00  1.00           H  
ATOM    421  HD3 ARG A  27       7.971  -4.815  12.385  1.00  1.00           H  
ATOM    422  HE  ARG A  27      10.075  -4.157  14.174  1.00  1.00           H  
ATOM    423 HH11 ARG A  27       6.709  -3.454  13.605  1.00  1.00           H  
ATOM    424 HH12 ARG A  27       6.363  -3.162  15.276  1.00  1.00           H  
ATOM    425 HH21 ARG A  27       9.602  -3.775  16.339  1.00  1.00           H  
ATOM    426 HH22 ARG A  27       7.995  -3.343  16.819  1.00  1.00           H  
ATOM    427  N   GLY A  28      12.307  -7.926  13.166  1.00  1.00           N  
ATOM    428  CA  GLY A  28      12.775  -9.170  13.795  1.00  1.00           C  
ATOM    429  C   GLY A  28      14.299  -9.161  13.949  1.00  1.00           C  
ATOM    430  O   GLY A  28      14.855  -8.265  14.585  1.00  1.00           O  
ATOM    431  H   GLY A  28      12.098  -7.165  13.746  1.00  1.00           H  
ATOM    432  HA2 GLY A  28      12.327  -9.245  14.777  1.00  1.00           H  
ATOM    433  HA3 GLY A  28      12.473 -10.036  13.210  1.00  1.00           H  
ATOM    434  N   ALA A  29      14.961 -10.161  13.378  1.00  1.00           N  
ATOM    435  CA  ALA A  29      16.428 -10.260  13.460  1.00  1.00           C  
ATOM    436  C   ALA A  29      16.959 -11.307  12.474  1.00  1.00           C  
ATOM    437  O   ALA A  29      18.125 -11.696  12.542  1.00  1.00           O  
ATOM    438  CB  ALA A  29      16.839 -10.635  14.895  1.00  1.00           C  
ATOM    439  H   ALA A  29      14.465 -10.847  12.883  1.00  1.00           H  
ATOM    440  HA  ALA A  29      16.871  -9.302  13.207  1.00  1.00           H  
ATOM    441  HB1 ALA A  29      17.917 -10.689  14.968  1.00  1.00           H  
ATOM    442  HB2 ALA A  29      16.412 -11.593  15.155  1.00  1.00           H  
ATOM    443  HB3 ALA A  29      16.473  -9.885  15.582  1.00  1.00           H  
ATOM    444  N   ALA A  30      16.099 -11.754  11.565  1.00  1.00           N  
ATOM    445  CA  ALA A  30      16.479 -12.768  10.558  1.00  1.00           C  
ATOM    446  C   ALA A  30      15.777 -12.494   9.226  1.00  1.00           C  
ATOM    447  O   ALA A  30      14.724 -11.858   9.178  1.00  1.00           O  
ATOM    448  CB  ALA A  30      16.095 -14.168  11.072  1.00  1.00           C  
ATOM    449  H   ALA A  30      15.182 -11.408  11.558  1.00  1.00           H  
ATOM    450  HA  ALA A  30      17.553 -12.743  10.382  1.00  1.00           H  
ATOM    451  HB1 ALA A  30      16.602 -14.357  12.006  1.00  1.00           H  
ATOM    452  HB2 ALA A  30      16.385 -14.919  10.348  1.00  1.00           H  
ATOM    453  HB3 ALA A  30      15.027 -14.217  11.230  1.00  1.00           H  
ATOM    454  N   GLU A  31      16.375 -12.988   8.148  1.00  1.00           N  
ATOM    455  CA  GLU A  31      15.814 -12.806   6.803  1.00  1.00           C  
ATOM    456  C   GLU A  31      14.383 -13.390   6.733  1.00  1.00           C  
ATOM    457  O   GLU A  31      14.184 -14.586   6.949  1.00  1.00           O  
ATOM    458  CB  GLU A  31      16.751 -13.477   5.751  1.00  1.00           C  
ATOM    459  CG  GLU A  31      17.079 -14.939   6.140  1.00  1.00           C  
ATOM    460  CD  GLU A  31      18.009 -15.576   5.103  1.00  1.00           C  
ATOM    461  OE1 GLU A  31      18.916 -14.896   4.652  1.00  1.00           O  
ATOM    462  OE2 GLU A  31      17.799 -16.734   4.776  1.00  1.00           O  
ATOM    463  H   GLU A  31      17.213 -13.488   8.247  1.00  1.00           H  
ATOM    464  HA  GLU A  31      15.767 -11.739   6.589  1.00  1.00           H  
ATOM    465  HB2 GLU A  31      16.275 -13.462   4.779  1.00  1.00           H  
ATOM    466  HB3 GLU A  31      17.679 -12.914   5.693  1.00  1.00           H  
ATOM    467  HG2 GLU A  31      17.564 -14.958   7.103  1.00  1.00           H  
ATOM    468  HG3 GLU A  31      16.174 -15.513   6.193  1.00  1.00           H  
ATOM    469  N   ALA A  32      13.408 -12.537   6.433  1.00  1.00           N  
ATOM    470  CA  ALA A  32      11.999 -12.957   6.335  1.00  1.00           C  
ATOM    471  C   ALA A  32      11.670 -13.364   4.903  1.00  1.00           C  
ATOM    472  O   ALA A  32      12.239 -12.833   3.948  1.00  1.00           O  
ATOM    473  CB  ALA A  32      11.082 -11.790   6.759  1.00  1.00           C  
ATOM    474  H   ALA A  32      13.625 -11.596   6.270  1.00  1.00           H  
ATOM    475  HA  ALA A  32      11.810 -13.800   6.997  1.00  1.00           H  
ATOM    476  HB1 ALA A  32      11.236 -10.943   6.101  1.00  1.00           H  
ATOM    477  HB2 ALA A  32      11.316 -11.500   7.773  1.00  1.00           H  
ATOM    478  HB3 ALA A  32      10.045 -12.098   6.709  1.00  1.00           H  
ATOM    479  N   HIS A  33      10.735 -14.299   4.760  1.00  1.00           N  
ATOM    480  CA  HIS A  33      10.303 -14.791   3.440  1.00  1.00           C  
ATOM    481  C   HIS A  33       8.782 -14.924   3.410  1.00  1.00           C  
ATOM    482  O   HIS A  33       8.100 -14.938   4.435  1.00  1.00           O  
ATOM    483  CB  HIS A  33      10.975 -16.157   3.140  1.00  1.00           C  
ATOM    484  CG  HIS A  33      12.451 -15.972   2.866  1.00  1.00           C  
ATOM    485  ND1 HIS A  33      13.398 -15.896   3.876  1.00  1.00           N  
ATOM    486  CD2 HIS A  33      13.147 -15.843   1.690  1.00  1.00           C  
ATOM    487  CE1 HIS A  33      14.600 -15.731   3.289  1.00  1.00           C  
ATOM    488  NE2 HIS A  33      14.502 -15.690   1.960  1.00  1.00           N  
ATOM    489  H   HIS A  33      10.317 -14.687   5.557  1.00  1.00           H  
ATOM    490  HA  HIS A  33      10.576 -14.080   2.657  1.00  1.00           H  
ATOM    491  HB2 HIS A  33      10.851 -16.811   3.990  1.00  1.00           H  
ATOM    492  HB3 HIS A  33      10.515 -16.613   2.270  1.00  1.00           H  
ATOM    493  HD1 HIS A  33      13.227 -15.956   4.839  1.00  1.00           H  
ATOM    494  HD2 HIS A  33      12.709 -15.861   0.704  1.00  1.00           H  
ATOM    495  HE1 HIS A  33      15.530 -15.642   3.826  1.00  1.00           H  
ATOM    496  HE2 HIS A  33      15.229 -15.576   1.312  1.00  1.00           H  
ATOM    497  N   ASN A  34       8.258 -15.008   2.192  1.00  1.00           N  
ATOM    498  CA  ASN A  34       6.809 -15.126   1.995  1.00  1.00           C  
ATOM    499  C   ASN A  34       6.073 -13.986   2.725  1.00  1.00           C  
ATOM    500  O   ASN A  34       5.344 -14.209   3.692  1.00  1.00           O  
ATOM    501  CB  ASN A  34       6.311 -16.498   2.489  1.00  1.00           C  
ATOM    502  CG  ASN A  34       7.104 -17.615   1.816  1.00  1.00           C  
ATOM    503  OD1 ASN A  34       7.453 -17.510   0.640  1.00  1.00           O  
ATOM    504  ND2 ASN A  34       7.410 -18.684   2.498  1.00  1.00           N  
ATOM    505  H   ASN A  34       8.850 -14.990   1.411  1.00  1.00           H  
ATOM    506  HA  ASN A  34       6.605 -15.038   0.937  1.00  1.00           H  
ATOM    507  HB2 ASN A  34       6.436 -16.570   3.561  1.00  1.00           H  
ATOM    508  HB3 ASN A  34       5.261 -16.612   2.246  1.00  1.00           H  
ATOM    509 HD21 ASN A  34       7.131 -18.765   3.434  1.00  1.00           H  
ATOM    510 HD22 ASN A  34       7.923 -19.405   2.076  1.00  1.00           H  
ATOM    511  N   VAL A  35       6.272 -12.768   2.234  1.00  1.00           N  
ATOM    512  CA  VAL A  35       5.639 -11.562   2.826  1.00  1.00           C  
ATOM    513  C   VAL A  35       4.743 -10.886   1.768  1.00  1.00           C  
ATOM    514  O   VAL A  35       5.181  -9.919   1.144  1.00  1.00           O  
ATOM    515  CB  VAL A  35       6.757 -10.576   3.302  1.00  1.00           C  
ATOM    516  CG1 VAL A  35       6.138  -9.379   4.073  1.00  1.00           C  
ATOM    517  CG2 VAL A  35       7.748 -11.323   4.228  1.00  1.00           C  
ATOM    518  H   VAL A  35       6.864 -12.651   1.461  1.00  1.00           H  
ATOM    519  HA  VAL A  35       5.040 -11.823   3.691  1.00  1.00           H  
ATOM    520  HB  VAL A  35       7.298 -10.197   2.439  1.00  1.00           H  
ATOM    521 HG11 VAL A  35       6.928  -8.729   4.426  1.00  1.00           H  
ATOM    522 HG12 VAL A  35       5.574  -9.742   4.919  1.00  1.00           H  
ATOM    523 HG13 VAL A  35       5.483  -8.819   3.420  1.00  1.00           H  
ATOM    524 HG21 VAL A  35       8.237 -12.115   3.679  1.00  1.00           H  
ATOM    525 HG22 VAL A  35       7.216 -11.745   5.070  1.00  1.00           H  
ATOM    526 HG23 VAL A  35       8.499 -10.632   4.591  1.00  1.00           H  
ATOM    527  N   PRO A  36       3.535 -11.343   1.580  1.00  1.00           N  
ATOM    528  CA  PRO A  36       2.624 -10.709   0.573  1.00  1.00           C  
ATOM    529  C   PRO A  36       1.978  -9.441   1.134  1.00  1.00           C  
ATOM    530  O   PRO A  36       2.150  -9.089   2.301  1.00  1.00           O  
ATOM    531  CB  PRO A  36       1.605 -11.833   0.266  1.00  1.00           C  
ATOM    532  CG  PRO A  36       1.448 -12.543   1.584  1.00  1.00           C  
ATOM    533  CD  PRO A  36       2.856 -12.504   2.246  1.00  1.00           C  
ATOM    534  HA  PRO A  36       3.170 -10.455  -0.332  1.00  1.00           H  
ATOM    535  HB2 PRO A  36       0.657 -11.425  -0.089  1.00  1.00           H  
ATOM    536  HB3 PRO A  36       2.010 -12.517  -0.479  1.00  1.00           H  
ATOM    537  HG2 PRO A  36       0.716 -12.022   2.203  1.00  1.00           H  
ATOM    538  HG3 PRO A  36       1.129 -13.572   1.437  1.00  1.00           H  
ATOM    539  HD2 PRO A  36       2.765 -12.343   3.312  1.00  1.00           H  
ATOM    540  HD3 PRO A  36       3.409 -13.415   2.048  1.00  1.00           H  
ATOM    541  N   VAL A  37       1.229  -8.758   0.274  1.00  1.00           N  
ATOM    542  CA  VAL A  37       0.543  -7.500   0.666  1.00  1.00           C  
ATOM    543  C   VAL A  37      -0.894  -7.521   0.162  1.00  1.00           C  
ATOM    544  O   VAL A  37      -1.170  -7.928  -0.967  1.00  1.00           O  
ATOM    545  CB  VAL A  37       1.292  -6.264   0.083  1.00  1.00           C  
ATOM    546  CG1 VAL A  37       0.642  -4.937   0.576  1.00  1.00           C  
ATOM    547  CG2 VAL A  37       2.770  -6.303   0.527  1.00  1.00           C  
ATOM    548  H   VAL A  37       1.128  -9.086  -0.643  1.00  1.00           H  
ATOM    549  HA  VAL A  37       0.518  -7.405   1.752  1.00  1.00           H  
ATOM    550  HB  VAL A  37       1.247  -6.295  -1.000  1.00  1.00           H  
ATOM    551 HG11 VAL A  37       1.213  -4.091   0.211  1.00  1.00           H  
ATOM    552 HG12 VAL A  37       0.631  -4.918   1.656  1.00  1.00           H  
ATOM    553 HG13 VAL A  37      -0.371  -4.861   0.211  1.00  1.00           H  
ATOM    554 HG21 VAL A  37       3.290  -5.438   0.137  1.00  1.00           H  
ATOM    555 HG22 VAL A  37       3.242  -7.199   0.150  1.00  1.00           H  
ATOM    556 HG23 VAL A  37       2.825  -6.295   1.606  1.00  1.00           H  
ATOM    557  N   ALA A  38      -1.809  -7.053   1.005  1.00  1.00           N  
ATOM    558  CA  ALA A  38      -3.236  -6.994   0.660  1.00  1.00           C  
ATOM    559  C   ALA A  38      -3.754  -5.586   0.897  1.00  1.00           C  
ATOM    560  O   ALA A  38      -3.828  -5.133   2.039  1.00  1.00           O  
ATOM    561  CB  ALA A  38      -4.009  -7.977   1.560  1.00  1.00           C  
ATOM    562  H   ALA A  38      -1.531  -6.741   1.893  1.00  1.00           H  
ATOM    563  HA  ALA A  38      -3.410  -7.266  -0.381  1.00  1.00           H  
ATOM    564  HB1 ALA A  38      -3.892  -7.694   2.602  1.00  1.00           H  
ATOM    565  HB2 ALA A  38      -3.618  -8.974   1.418  1.00  1.00           H  
ATOM    566  HB3 ALA A  38      -5.060  -7.965   1.302  1.00  1.00           H  
ATOM    567  N   VAL A  39      -4.144  -4.906  -0.178  1.00  1.00           N  
ATOM    568  CA  VAL A  39      -4.680  -3.539  -0.104  1.00  1.00           C  
ATOM    569  C   VAL A  39      -6.185  -3.573  -0.371  1.00  1.00           C  
ATOM    570  O   VAL A  39      -6.669  -4.305  -1.234  1.00  1.00           O  
ATOM    571  CB  VAL A  39      -3.971  -2.637  -1.154  1.00  1.00           C  
ATOM    572  CG1 VAL A  39      -4.423  -1.162  -0.988  1.00  1.00           C  
ATOM    573  CG2 VAL A  39      -2.439  -2.730  -0.965  1.00  1.00           C  
ATOM    574  H   VAL A  39      -4.060  -5.317  -1.063  1.00  1.00           H  
ATOM    575  HA  VAL A  39      -4.507  -3.114   0.887  1.00  1.00           H  
ATOM    576  HB  VAL A  39      -4.226  -2.975  -2.153  1.00  1.00           H  
ATOM    577 HG11 VAL A  39      -4.151  -0.810  -0.005  1.00  1.00           H  
ATOM    578 HG12 VAL A  39      -5.491  -1.081  -1.114  1.00  1.00           H  
ATOM    579 HG13 VAL A  39      -3.938  -0.556  -1.728  1.00  1.00           H  
ATOM    580 HG21 VAL A  39      -1.943  -2.081  -1.676  1.00  1.00           H  
ATOM    581 HG22 VAL A  39      -2.113  -3.747  -1.128  1.00  1.00           H  
ATOM    582 HG23 VAL A  39      -2.175  -2.425   0.038  1.00  1.00           H  
ATOM    583  N   TYR A  40      -6.916  -2.757   0.381  1.00  1.00           N  
ATOM    584  CA  TYR A  40      -8.381  -2.681   0.232  1.00  1.00           C  
ATOM    585  C   TYR A  40      -8.862  -1.245   0.485  1.00  1.00           C  
ATOM    586  O   TYR A  40      -8.512  -0.621   1.487  1.00  1.00           O  
ATOM    587  CB  TYR A  40      -9.047  -3.672   1.213  1.00  1.00           C  
ATOM    588  CG  TYR A  40      -8.527  -3.406   2.628  1.00  1.00           C  
ATOM    589  CD1 TYR A  40      -9.184  -2.485   3.466  1.00  1.00           C  
ATOM    590  CD2 TYR A  40      -7.371  -4.068   3.100  1.00  1.00           C  
ATOM    591  CE1 TYR A  40      -8.696  -2.230   4.752  1.00  1.00           C  
ATOM    592  CE2 TYR A  40      -6.891  -3.811   4.388  1.00  1.00           C  
ATOM    593  CZ  TYR A  40      -7.554  -2.892   5.213  1.00  1.00           C  
ATOM    594  OH  TYR A  40      -7.078  -2.629   6.479  1.00  1.00           O  
ATOM    595  H   TYR A  40      -6.476  -2.197   1.054  1.00  1.00           H  
ATOM    596  HA  TYR A  40      -8.664  -2.956  -0.784  1.00  1.00           H  
ATOM    597  HB2 TYR A  40     -10.126  -3.554   1.179  1.00  1.00           H  
ATOM    598  HB3 TYR A  40      -8.802  -4.690   0.920  1.00  1.00           H  
ATOM    599  HD1 TYR A  40     -10.071  -1.973   3.117  1.00  1.00           H  
ATOM    600  HD2 TYR A  40      -6.857  -4.779   2.465  1.00  1.00           H  
ATOM    601  HE1 TYR A  40      -9.202  -1.524   5.393  1.00  1.00           H  
ATOM    602  HE2 TYR A  40      -6.008  -4.323   4.747  1.00  1.00           H  
ATOM    603  HH  TYR A  40      -6.840  -1.699   6.518  1.00  1.00           H  
ATOM    604  N   LEU A  41      -9.672  -0.736  -0.437  1.00  1.00           N  
ATOM    605  CA  LEU A  41     -10.198   0.637  -0.321  1.00  1.00           C  
ATOM    606  C   LEU A  41     -11.447   0.646   0.565  1.00  1.00           C  
ATOM    607  O   LEU A  41     -12.401  -0.089   0.309  1.00  1.00           O  
ATOM    608  CB  LEU A  41     -10.552   1.197  -1.732  1.00  1.00           C  
ATOM    609  CG  LEU A  41     -10.780   2.767  -1.688  1.00  1.00           C  
ATOM    610  CD1 LEU A  41      -9.448   3.515  -1.967  1.00  1.00           C  
ATOM    611  CD2 LEU A  41     -11.846   3.192  -2.731  1.00  1.00           C  
ATOM    612  H   LEU A  41      -9.917  -1.280  -1.216  1.00  1.00           H  
ATOM    613  HA  LEU A  41      -9.438   1.279   0.126  1.00  1.00           H  
ATOM    614  HB2 LEU A  41      -9.736   0.966  -2.404  1.00  1.00           H  
ATOM    615  HB3 LEU A  41     -11.444   0.696  -2.101  1.00  1.00           H  
ATOM    616  HG  LEU A  41     -11.130   3.065  -0.704  1.00  1.00           H  
ATOM    617 HD11 LEU A  41      -8.688   3.174  -1.278  1.00  1.00           H  
ATOM    618 HD12 LEU A  41      -9.594   4.573  -1.835  1.00  1.00           H  
ATOM    619 HD13 LEU A  41      -9.121   3.321  -2.982  1.00  1.00           H  
ATOM    620 HD21 LEU A  41     -11.557   2.843  -3.703  1.00  1.00           H  
ATOM    621 HD22 LEU A  41     -11.945   4.268  -2.747  1.00  1.00           H  
ATOM    622 HD23 LEU A  41     -12.796   2.755  -2.466  1.00  1.00           H  
ATOM    623  N   GLY A  42     -11.433   1.481   1.600  1.00  1.00           N  
ATOM    624  CA  GLY A  42     -12.564   1.612   2.536  1.00  1.00           C  
ATOM    625  C   GLY A  42     -12.122   1.325   3.963  1.00  1.00           C  
ATOM    626  O   GLY A  42     -10.938   1.399   4.297  1.00  1.00           O  
ATOM    627  H   GLY A  42     -10.646   2.043   1.755  1.00  1.00           H  
ATOM    628  HA2 GLY A  42     -12.926   2.629   2.488  1.00  1.00           H  
ATOM    629  HA3 GLY A  42     -13.381   0.942   2.281  1.00  1.00           H  
ATOM    630  N   ASN A  43     -13.093   1.001   4.810  1.00  1.00           N  
ATOM    631  CA  ASN A  43     -12.825   0.711   6.239  1.00  1.00           C  
ATOM    632  C   ASN A  43     -12.994  -0.808   6.555  1.00  1.00           C  
ATOM    633  O   ASN A  43     -13.898  -1.431   5.999  1.00  1.00           O  
ATOM    634  CB  ASN A  43     -13.810   1.541   7.084  1.00  1.00           C  
ATOM    635  CG  ASN A  43     -13.586   3.041   6.844  1.00  1.00           C  
ATOM    636  OD1 ASN A  43     -12.912   3.700   7.635  1.00  1.00           O  
ATOM    637  ND2 ASN A  43     -14.101   3.617   5.788  1.00  1.00           N  
ATOM    638  H   ASN A  43     -14.018   0.958   4.487  1.00  1.00           H  
ATOM    639  HA  ASN A  43     -11.820   1.023   6.492  1.00  1.00           H  
ATOM    640  HB2 ASN A  43     -14.822   1.285   6.806  1.00  1.00           H  
ATOM    641  HB3 ASN A  43     -13.663   1.324   8.133  1.00  1.00           H  
ATOM    642 HD21 ASN A  43     -14.633   3.094   5.153  1.00  1.00           H  
ATOM    643 HD22 ASN A  43     -13.954   4.574   5.634  1.00  1.00           H  
ATOM    644  N   PRO A  44     -12.189  -1.371   7.413  1.00  1.00           N  
ATOM    645  CA  PRO A  44     -12.328  -2.843   7.747  1.00  1.00           C  
ATOM    646  C   PRO A  44     -13.592  -3.123   8.584  1.00  1.00           C  
ATOM    647  O   PRO A  44     -14.074  -4.255   8.631  1.00  1.00           O  
ATOM    648  CB  PRO A  44     -11.016  -3.158   8.519  1.00  1.00           C  
ATOM    649  CG  PRO A  44     -10.705  -1.867   9.220  1.00  1.00           C  
ATOM    650  CD  PRO A  44     -11.062  -0.769   8.192  1.00  1.00           C  
ATOM    651  HA  PRO A  44     -12.368  -3.433   6.836  1.00  1.00           H  
ATOM    652  HB2 PRO A  44     -11.151  -3.977   9.228  1.00  1.00           H  
ATOM    653  HB3 PRO A  44     -10.215  -3.404   7.824  1.00  1.00           H  
ATOM    654  HG2 PRO A  44     -11.320  -1.770  10.114  1.00  1.00           H  
ATOM    655  HG3 PRO A  44      -9.654  -1.807   9.488  1.00  1.00           H  
ATOM    656  HD2 PRO A  44     -11.376   0.139   8.695  1.00  1.00           H  
ATOM    657  HD3 PRO A  44     -10.227  -0.568   7.531  1.00  1.00           H  
ATOM    658  N   ALA A  45     -14.104  -2.089   9.243  1.00  1.00           N  
ATOM    659  CA  ALA A  45     -15.310  -2.230  10.079  1.00  1.00           C  
ATOM    660  C   ALA A  45     -16.528  -2.628   9.225  1.00  1.00           C  
ATOM    661  O   ALA A  45     -17.287  -3.526   9.588  1.00  1.00           O  
ATOM    662  CB  ALA A  45     -15.589  -0.895  10.797  1.00  1.00           C  
ATOM    663  H   ALA A  45     -13.678  -1.210   9.167  1.00  1.00           H  
ATOM    664  HA  ALA A  45     -15.138  -2.997  10.825  1.00  1.00           H  
ATOM    665  HB1 ALA A  45     -16.452  -0.997  11.442  1.00  1.00           H  
ATOM    666  HB2 ALA A  45     -15.775  -0.121  10.065  1.00  1.00           H  
ATOM    667  HB3 ALA A  45     -14.729  -0.621  11.391  1.00  1.00           H  
ATOM    668  N   GLN A  46     -16.696  -1.948   8.096  1.00  1.00           N  
ATOM    669  CA  GLN A  46     -17.832  -2.237   7.194  1.00  1.00           C  
ATOM    670  C   GLN A  46     -17.609  -3.572   6.476  1.00  1.00           C  
ATOM    671  O   GLN A  46     -18.306  -4.554   6.731  1.00  1.00           O  
ATOM    672  CB  GLN A  46     -17.993  -1.087   6.165  1.00  1.00           C  
ATOM    673  CG  GLN A  46     -19.254  -1.296   5.286  1.00  1.00           C  
ATOM    674  CD  GLN A  46     -19.431  -0.123   4.315  1.00  1.00           C  
ATOM    675  OE1 GLN A  46     -18.556   0.131   3.485  1.00  1.00           O  
ATOM    676  NE2 GLN A  46     -20.514   0.608   4.365  1.00  1.00           N  
ATOM    677  H   GLN A  46     -16.060  -1.242   7.859  1.00  1.00           H  
ATOM    678  HA  GLN A  46     -18.747  -2.307   7.777  1.00  1.00           H  
ATOM    679  HB2 GLN A  46     -18.084  -0.153   6.702  1.00  1.00           H  
ATOM    680  HB3 GLN A  46     -17.117  -1.045   5.531  1.00  1.00           H  
ATOM    681  HG2 GLN A  46     -19.156  -2.208   4.713  1.00  1.00           H  
ATOM    682  HG3 GLN A  46     -20.126  -1.366   5.920  1.00  1.00           H  
ATOM    683 HE21 GLN A  46     -21.213   0.404   5.021  1.00  1.00           H  
ATOM    684 HE22 GLN A  46     -20.629   1.358   3.744  1.00  1.00           H  
ATOM    685  N   GLY A  47     -16.636  -3.589   5.570  1.00  1.00           N  
ATOM    686  CA  GLY A  47     -16.320  -4.809   4.810  1.00  1.00           C  
ATOM    687  C   GLY A  47     -15.425  -4.494   3.617  1.00  1.00           C  
ATOM    688  O   GLY A  47     -15.891  -4.437   2.479  1.00  1.00           O  
ATOM    689  H   GLY A  47     -16.114  -2.775   5.410  1.00  1.00           H  
ATOM    690  HA2 GLY A  47     -15.810  -5.505   5.460  1.00  1.00           H  
ATOM    691  HA3 GLY A  47     -17.232  -5.269   4.446  1.00  1.00           H  
ATOM    692  N   GLY A  48     -14.140  -4.290   3.885  1.00  1.00           N  
ATOM    693  CA  GLY A  48     -13.175  -3.983   2.824  1.00  1.00           C  
ATOM    694  C   GLY A  48     -13.071  -5.137   1.825  1.00  1.00           C  
ATOM    695  O   GLY A  48     -13.528  -6.247   2.100  1.00  1.00           O  
ATOM    696  H   GLY A  48     -13.826  -4.348   4.812  1.00  1.00           H  
ATOM    697  HA2 GLY A  48     -13.480  -3.084   2.304  1.00  1.00           H  
ATOM    698  HA3 GLY A  48     -12.205  -3.820   3.269  1.00  1.00           H  
ATOM    699  N   VAL A  49     -12.460  -4.871   0.674  1.00  1.00           N  
ATOM    700  CA  VAL A  49     -12.289  -5.892  -0.391  1.00  1.00           C  
ATOM    701  C   VAL A  49     -10.864  -5.845  -0.957  1.00  1.00           C  
ATOM    702  O   VAL A  49     -10.283  -4.774  -1.127  1.00  1.00           O  
ATOM    703  CB  VAL A  49     -13.340  -5.646  -1.514  1.00  1.00           C  
ATOM    704  CG1 VAL A  49     -13.145  -4.253  -2.164  1.00  1.00           C  
ATOM    705  CG2 VAL A  49     -13.255  -6.746  -2.606  1.00  1.00           C  
ATOM    706  H   VAL A  49     -12.116  -3.969   0.510  1.00  1.00           H  
ATOM    707  HA  VAL A  49     -12.452  -6.891   0.017  1.00  1.00           H  
ATOM    708  HB  VAL A  49     -14.325  -5.678  -1.061  1.00  1.00           H  
ATOM    709 HG11 VAL A  49     -12.192  -4.209  -2.674  1.00  1.00           H  
ATOM    710 HG12 VAL A  49     -13.176  -3.488  -1.401  1.00  1.00           H  
ATOM    711 HG13 VAL A  49     -13.938  -4.073  -2.879  1.00  1.00           H  
ATOM    712 HG21 VAL A  49     -12.305  -6.686  -3.121  1.00  1.00           H  
ATOM    713 HG22 VAL A  49     -14.055  -6.606  -3.323  1.00  1.00           H  
ATOM    714 HG23 VAL A  49     -13.353  -7.721  -2.151  1.00  1.00           H  
ATOM    715  N   GLU A  50     -10.318  -7.020  -1.254  1.00  1.00           N  
ATOM    716  CA  GLU A  50      -8.958  -7.107  -1.807  1.00  1.00           C  
ATOM    717  C   GLU A  50      -8.964  -6.650  -3.281  1.00  1.00           C  
ATOM    718  O   GLU A  50      -9.816  -7.062  -4.067  1.00  1.00           O  
ATOM    719  CB  GLU A  50      -8.437  -8.561  -1.680  1.00  1.00           C  
ATOM    720  CG  GLU A  50      -6.957  -8.660  -2.125  1.00  1.00           C  
ATOM    721  CD  GLU A  50      -6.436 -10.092  -1.981  1.00  1.00           C  
ATOM    722  OE1 GLU A  50      -7.000 -10.846  -1.202  1.00  1.00           O  
ATOM    723  OE2 GLU A  50      -5.484 -10.416  -2.669  1.00  1.00           O  
ATOM    724  H   GLU A  50     -10.828  -7.842  -1.096  1.00  1.00           H  
ATOM    725  HA  GLU A  50      -8.297  -6.455  -1.234  1.00  1.00           H  
ATOM    726  HB2 GLU A  50      -8.517  -8.870  -0.646  1.00  1.00           H  
ATOM    727  HB3 GLU A  50      -9.041  -9.217  -2.292  1.00  1.00           H  
ATOM    728  HG2 GLU A  50      -6.864  -8.361  -3.157  1.00  1.00           H  
ATOM    729  HG3 GLU A  50      -6.355  -8.004  -1.510  1.00  1.00           H  
ATOM    730  N   ILE A  51      -7.995  -5.813  -3.636  1.00  1.00           N  
ATOM    731  CA  ILE A  51      -7.880  -5.290  -5.027  1.00  1.00           C  
ATOM    732  C   ILE A  51      -6.845  -6.103  -5.787  1.00  1.00           C  
ATOM    733  O   ILE A  51      -7.035  -6.439  -6.957  1.00  1.00           O  
ATOM    734  CB  ILE A  51      -7.472  -3.781  -5.002  1.00  1.00           C  
ATOM    735  CG1 ILE A  51      -8.512  -2.987  -4.155  1.00  1.00           C  
ATOM    736  CG2 ILE A  51      -7.436  -3.205  -6.451  1.00  1.00           C  
ATOM    737  CD1 ILE A  51      -8.051  -1.539  -3.932  1.00  1.00           C  
ATOM    738  H   ILE A  51      -7.342  -5.520  -2.966  1.00  1.00           H  
ATOM    739  HA  ILE A  51      -8.832  -5.376  -5.546  1.00  1.00           H  
ATOM    740  HB  ILE A  51      -6.490  -3.683  -4.554  1.00  1.00           H  
ATOM    741 HG12 ILE A  51      -9.467  -2.981  -4.660  1.00  1.00           H  
ATOM    742 HG13 ILE A  51      -8.633  -3.456  -3.190  1.00  1.00           H  
ATOM    743 HG21 ILE A  51      -8.408  -3.328  -6.910  1.00  1.00           H  
ATOM    744 HG22 ILE A  51      -6.695  -3.723  -7.039  1.00  1.00           H  
ATOM    745 HG23 ILE A  51      -7.187  -2.154  -6.426  1.00  1.00           H  
ATOM    746 HD11 ILE A  51      -8.764  -1.042  -3.303  1.00  1.00           H  
ATOM    747 HD12 ILE A  51      -7.985  -1.022  -4.879  1.00  1.00           H  
ATOM    748 HD13 ILE A  51      -7.085  -1.533  -3.448  1.00  1.00           H  
ATOM    749  N   GLY A  52      -5.737  -6.402  -5.117  1.00  1.00           N  
ATOM    750  CA  GLY A  52      -4.660  -7.173  -5.734  1.00  1.00           C  
ATOM    751  C   GLY A  52      -3.517  -7.380  -4.752  1.00  1.00           C  
ATOM    752  O   GLY A  52      -3.471  -6.762  -3.689  1.00  1.00           O  
ATOM    753  H   GLY A  52      -5.642  -6.108  -4.187  1.00  1.00           H  
ATOM    754  HA2 GLY A  52      -5.039  -8.141  -6.040  1.00  1.00           H  
ATOM    755  HA3 GLY A  52      -4.288  -6.646  -6.600  1.00  1.00           H  
ATOM    756  N   ARG A  53      -2.589  -8.258  -5.119  1.00  1.00           N  
ATOM    757  CA  ARG A  53      -1.428  -8.557  -4.268  1.00  1.00           C  
ATOM    758  C   ARG A  53      -0.253  -9.044  -5.121  1.00  1.00           C  
ATOM    759  O   ARG A  53      -0.409  -9.395  -6.290  1.00  1.00           O  
ATOM    760  CB  ARG A  53      -1.809  -9.620  -3.208  1.00  1.00           C  
ATOM    761  CG  ARG A  53      -2.340 -10.908  -3.884  1.00  1.00           C  
ATOM    762  CD  ARG A  53      -2.667 -11.977  -2.823  1.00  1.00           C  
ATOM    763  NE  ARG A  53      -3.201 -13.175  -3.480  1.00  1.00           N  
ATOM    764  CZ  ARG A  53      -3.541 -14.276  -2.799  1.00  1.00           C  
ATOM    765  NH1 ARG A  53      -3.408 -14.327  -1.498  1.00  1.00           N  
ATOM    766  NH2 ARG A  53      -4.012 -15.311  -3.440  1.00  1.00           N  
ATOM    767  H   ARG A  53      -2.677  -8.722  -5.978  1.00  1.00           H  
ATOM    768  HA  ARG A  53      -1.109  -7.652  -3.751  1.00  1.00           H  
ATOM    769  HB2 ARG A  53      -0.940  -9.856  -2.606  1.00  1.00           H  
ATOM    770  HB3 ARG A  53      -2.583  -9.218  -2.563  1.00  1.00           H  
ATOM    771  HG2 ARG A  53      -3.236 -10.676  -4.443  1.00  1.00           H  
ATOM    772  HG3 ARG A  53      -1.596 -11.305  -4.560  1.00  1.00           H  
ATOM    773  HD2 ARG A  53      -1.765 -12.235  -2.284  1.00  1.00           H  
ATOM    774  HD3 ARG A  53      -3.396 -11.591  -2.127  1.00  1.00           H  
ATOM    775  HE  ARG A  53      -3.315 -13.167  -4.454  1.00  1.00           H  
ATOM    776 HH11 ARG A  53      -3.050 -13.537  -1.000  1.00  1.00           H  
ATOM    777 HH12 ARG A  53      -3.665 -15.156  -1.001  1.00  1.00           H  
ATOM    778 HH21 ARG A  53      -4.117 -15.277  -4.434  1.00  1.00           H  
ATOM    779 HH22 ARG A  53      -4.267 -16.137  -2.938  1.00  1.00           H  
ATOM    780  N   ASP A  54       0.926  -9.071  -4.508  1.00  1.00           N  
ATOM    781  CA  ASP A  54       2.146  -9.524  -5.199  1.00  1.00           C  
ATOM    782  C   ASP A  54       3.166 -10.049  -4.177  1.00  1.00           C  
ATOM    783  O   ASP A  54       3.685  -9.285  -3.362  1.00  1.00           O  
ATOM    784  CB  ASP A  54       2.761  -8.348  -5.993  1.00  1.00           C  
ATOM    785  CG  ASP A  54       1.796  -7.877  -7.089  1.00  1.00           C  
ATOM    786  OD1 ASP A  54       1.479  -8.678  -7.952  1.00  1.00           O  
ATOM    787  OD2 ASP A  54       1.391  -6.725  -7.048  1.00  1.00           O  
ATOM    788  H   ASP A  54       0.991  -8.779  -3.574  1.00  1.00           H  
ATOM    789  HA  ASP A  54       1.907 -10.330  -5.894  1.00  1.00           H  
ATOM    790  HB2 ASP A  54       2.964  -7.530  -5.318  1.00  1.00           H  
ATOM    791  HB3 ASP A  54       3.687  -8.665  -6.456  1.00  1.00           H  
ATOM    792  N   THR A  55       3.459 -11.342  -4.246  1.00  1.00           N  
ATOM    793  CA  THR A  55       4.427 -11.959  -3.323  1.00  1.00           C  
ATOM    794  C   THR A  55       5.851 -11.579  -3.749  1.00  1.00           C  
ATOM    795  O   THR A  55       6.208 -11.675  -4.923  1.00  1.00           O  
ATOM    796  CB  THR A  55       4.252 -13.499  -3.324  1.00  1.00           C  
ATOM    797  OG1 THR A  55       2.883 -13.806  -3.107  1.00  1.00           O  
ATOM    798  CG2 THR A  55       5.090 -14.151  -2.201  1.00  1.00           C  
ATOM    799  H   THR A  55       3.014 -11.902  -4.915  1.00  1.00           H  
ATOM    800  HA  THR A  55       4.244 -11.587  -2.314  1.00  1.00           H  
ATOM    801  HB  THR A  55       4.556 -13.906  -4.280  1.00  1.00           H  
ATOM    802  HG1 THR A  55       2.399 -13.579  -3.903  1.00  1.00           H  
ATOM    803 HG21 THR A  55       4.769 -13.768  -1.243  1.00  1.00           H  
ATOM    804 HG22 THR A  55       6.137 -13.926  -2.346  1.00  1.00           H  
ATOM    805 HG23 THR A  55       4.949 -15.223  -2.219  1.00  1.00           H  
ATOM    806  N   ILE A  56       6.655 -11.154  -2.779  1.00  1.00           N  
ATOM    807  CA  ILE A  56       8.047 -10.751  -3.043  1.00  1.00           C  
ATOM    808  C   ILE A  56       8.953 -11.984  -2.989  1.00  1.00           C  
ATOM    809  O   ILE A  56       8.703 -12.923  -2.233  1.00  1.00           O  
ATOM    810  CB  ILE A  56       8.484  -9.683  -1.993  1.00  1.00           C  
ATOM    811  CG1 ILE A  56       7.548  -8.422  -2.108  1.00  1.00           C  
ATOM    812  CG2 ILE A  56       9.968  -9.256  -2.235  1.00  1.00           C  
ATOM    813  CD1 ILE A  56       7.730  -7.463  -0.910  1.00  1.00           C  
ATOM    814  H   ILE A  56       6.316 -11.097  -1.862  1.00  1.00           H  
ATOM    815  HA  ILE A  56       8.126 -10.307  -4.033  1.00  1.00           H  
ATOM    816  HB  ILE A  56       8.393 -10.110  -1.001  1.00  1.00           H  
ATOM    817 HG12 ILE A  56       7.769  -7.887  -3.021  1.00  1.00           H  
ATOM    818 HG13 ILE A  56       6.512  -8.735  -2.134  1.00  1.00           H  
ATOM    819 HG21 ILE A  56      10.221  -8.428  -1.589  1.00  1.00           H  
ATOM    820 HG22 ILE A  56      10.096  -8.950  -3.263  1.00  1.00           H  
ATOM    821 HG23 ILE A  56      10.633 -10.083  -2.024  1.00  1.00           H  
ATOM    822 HD11 ILE A  56       7.225  -7.873  -0.050  1.00  1.00           H  
ATOM    823 HD12 ILE A  56       7.292  -6.506  -1.155  1.00  1.00           H  
ATOM    824 HD13 ILE A  56       8.779  -7.327  -0.684  1.00  1.00           H  
ATOM    825  N   SER A  57      10.017 -11.960  -3.785  1.00  1.00           N  
ATOM    826  CA  SER A  57      10.962 -13.085  -3.820  1.00  1.00           C  
ATOM    827  C   SER A  57      11.616 -13.273  -2.459  1.00  1.00           C  
ATOM    828  O   SER A  57      11.652 -14.376  -1.912  1.00  1.00           O  
ATOM    829  CB  SER A  57      12.048 -12.819  -4.873  1.00  1.00           C  
ATOM    830  OG  SER A  57      12.975 -13.897  -4.873  1.00  1.00           O  
ATOM    831  H   SER A  57      10.166 -11.185  -4.367  1.00  1.00           H  
ATOM    832  HA  SER A  57      10.433 -13.995  -4.086  1.00  1.00           H  
ATOM    833  HB2 SER A  57      11.600 -12.738  -5.851  1.00  1.00           H  
ATOM    834  HB3 SER A  57      12.559 -11.891  -4.640  1.00  1.00           H  
ATOM    835  HG  SER A  57      13.845 -13.540  -4.677  1.00  1.00           H  
ATOM    836  N   ARG A  58      12.129 -12.177  -1.911  1.00  1.00           N  
ATOM    837  CA  ARG A  58      12.788 -12.203  -0.597  1.00  1.00           C  
ATOM    838  C   ARG A  58      13.198 -10.782  -0.178  1.00  1.00           C  
ATOM    839  O   ARG A  58      13.570  -9.955  -1.011  1.00  1.00           O  
ATOM    840  CB  ARG A  58      14.034 -13.137  -0.630  1.00  1.00           C  
ATOM    841  CG  ARG A  58      14.998 -12.710  -1.760  1.00  1.00           C  
ATOM    842  CD  ARG A  58      16.205 -13.664  -1.824  1.00  1.00           C  
ATOM    843  NE  ARG A  58      17.109 -13.244  -2.897  1.00  1.00           N  
ATOM    844  CZ  ARG A  58      18.214 -13.933  -3.211  1.00  1.00           C  
ATOM    845  NH1 ARG A  58      18.520 -15.030  -2.567  1.00  1.00           N  
ATOM    846  NH2 ARG A  58      18.988 -13.510  -4.173  1.00  1.00           N  
ATOM    847  H   ARG A  58      12.072 -11.326  -2.392  1.00  1.00           H  
ATOM    848  HA  ARG A  58      12.085 -12.585   0.135  1.00  1.00           H  
ATOM    849  HB2 ARG A  58      14.550 -13.089   0.320  1.00  1.00           H  
ATOM    850  HB3 ARG A  58      13.721 -14.156  -0.799  1.00  1.00           H  
ATOM    851  HG2 ARG A  58      14.479 -12.736  -2.709  1.00  1.00           H  
ATOM    852  HG3 ARG A  58      15.353 -11.706  -1.577  1.00  1.00           H  
ATOM    853  HD2 ARG A  58      16.735 -13.642  -0.881  1.00  1.00           H  
ATOM    854  HD3 ARG A  58      15.857 -14.673  -2.015  1.00  1.00           H  
ATOM    855  HE  ARG A  58      16.900 -12.430  -3.401  1.00  1.00           H  
ATOM    856 HH11 ARG A  58      17.926 -15.360  -1.833  1.00  1.00           H  
ATOM    857 HH12 ARG A  58      19.345 -15.538  -2.811  1.00  1.00           H  
ATOM    858 HH21 ARG A  58      18.755 -12.675  -4.672  1.00  1.00           H  
ATOM    859 HH22 ARG A  58      19.812 -14.022  -4.412  1.00  1.00           H  
ATOM    860  N   ILE A  59      13.152 -10.524   1.125  1.00  1.00           N  
ATOM    861  CA  ILE A  59      13.526  -9.178   1.669  1.00  1.00           C  
ATOM    862  C   ILE A  59      14.753  -9.295   2.633  1.00  1.00           C  
ATOM    863  O   ILE A  59      14.659 -10.056   3.596  1.00  1.00           O  
ATOM    864  CB  ILE A  59      12.310  -8.541   2.435  1.00  1.00           C  
ATOM    865  CG1 ILE A  59      11.022  -8.634   1.559  1.00  1.00           C  
ATOM    866  CG2 ILE A  59      12.622  -7.049   2.759  1.00  1.00           C  
ATOM    867  CD1 ILE A  59       9.789  -8.088   2.313  1.00  1.00           C  
ATOM    868  H   ILE A  59      12.847 -11.221   1.743  1.00  1.00           H  
ATOM    869  HA  ILE A  59      13.772  -8.530   0.845  1.00  1.00           H  
ATOM    870  HB  ILE A  59      12.145  -9.079   3.363  1.00  1.00           H  
ATOM    871 HG12 ILE A  59      11.163  -8.064   0.656  1.00  1.00           H  
ATOM    872 HG13 ILE A  59      10.831  -9.666   1.300  1.00  1.00           H  
ATOM    873 HG21 ILE A  59      12.811  -6.509   1.842  1.00  1.00           H  
ATOM    874 HG22 ILE A  59      13.493  -6.986   3.394  1.00  1.00           H  
ATOM    875 HG23 ILE A  59      11.787  -6.596   3.268  1.00  1.00           H  
ATOM    876 HD11 ILE A  59       9.696  -8.582   3.270  1.00  1.00           H  
ATOM    877 HD12 ILE A  59       8.903  -8.271   1.727  1.00  1.00           H  
ATOM    878 HD13 ILE A  59       9.897  -7.023   2.469  1.00  1.00           H  
ATOM    879  N   PRO A  60      15.825  -8.585   2.409  1.00  1.00           N  
ATOM    880  CA  PRO A  60      17.022  -8.692   3.338  1.00  1.00           C  
ATOM    881  C   PRO A  60      16.764  -8.002   4.695  1.00  1.00           C  
ATOM    882  O   PRO A  60      15.838  -7.202   4.839  1.00  1.00           O  
ATOM    883  CB  PRO A  60      18.162  -8.034   2.522  1.00  1.00           C  
ATOM    884  CG  PRO A  60      17.461  -6.965   1.735  1.00  1.00           C  
ATOM    885  CD  PRO A  60      16.111  -7.600   1.314  1.00  1.00           C  
ATOM    886  HA  PRO A  60      17.260  -9.736   3.519  1.00  1.00           H  
ATOM    887  HB2 PRO A  60      18.930  -7.615   3.175  1.00  1.00           H  
ATOM    888  HB3 PRO A  60      18.612  -8.758   1.846  1.00  1.00           H  
ATOM    889  HG2 PRO A  60      17.295  -6.091   2.362  1.00  1.00           H  
ATOM    890  HG3 PRO A  60      18.036  -6.681   0.857  1.00  1.00           H  
ATOM    891  HD2 PRO A  60      15.341  -6.839   1.259  1.00  1.00           H  
ATOM    892  HD3 PRO A  60      16.201  -8.118   0.367  1.00  1.00           H  
ATOM    893  N   VAL A  61      17.592  -8.334   5.680  1.00  1.00           N  
ATOM    894  CA  VAL A  61      17.468  -7.766   7.042  1.00  1.00           C  
ATOM    895  C   VAL A  61      17.892  -6.295   7.056  1.00  1.00           C  
ATOM    896  O   VAL A  61      18.833  -5.914   6.359  1.00  1.00           O  
ATOM    897  CB  VAL A  61      18.319  -8.593   8.047  1.00  1.00           C  
ATOM    898  CG1 VAL A  61      18.099  -8.089   9.501  1.00  1.00           C  
ATOM    899  CG2 VAL A  61      17.910 -10.082   7.956  1.00  1.00           C  
ATOM    900  H   VAL A  61      18.312  -8.977   5.507  1.00  1.00           H  
ATOM    901  HA  VAL A  61      16.425  -7.827   7.350  1.00  1.00           H  
ATOM    902  HB  VAL A  61      19.366  -8.496   7.794  1.00  1.00           H  
ATOM    903 HG11 VAL A  61      18.660  -8.707  10.191  1.00  1.00           H  
ATOM    904 HG12 VAL A  61      17.048  -8.146   9.748  1.00  1.00           H  
ATOM    905 HG13 VAL A  61      18.431  -7.064   9.595  1.00  1.00           H  
ATOM    906 HG21 VAL A  61      18.491 -10.664   8.661  1.00  1.00           H  
ATOM    907 HG22 VAL A  61      18.092 -10.453   6.956  1.00  1.00           H  
ATOM    908 HG23 VAL A  61      16.862 -10.184   8.190  1.00  1.00           H  
ATOM    909  N   GLY A  62      17.197  -5.480   7.843  1.00  1.00           N  
ATOM    910  CA  GLY A  62      17.514  -4.053   7.946  1.00  1.00           C  
ATOM    911  C   GLY A  62      17.151  -3.332   6.659  1.00  1.00           C  
ATOM    912  O   GLY A  62      17.433  -2.145   6.495  1.00  1.00           O  
ATOM    913  H   GLY A  62      16.457  -5.840   8.375  1.00  1.00           H  
ATOM    914  HA2 GLY A  62      16.942  -3.627   8.760  1.00  1.00           H  
ATOM    915  HA3 GLY A  62      18.568  -3.918   8.147  1.00  1.00           H  
ATOM    916  N   GLY A  63      16.510  -4.056   5.746  1.00  1.00           N  
ATOM    917  CA  GLY A  63      16.085  -3.514   4.444  1.00  1.00           C  
ATOM    918  C   GLY A  63      14.577  -3.339   4.408  1.00  1.00           C  
ATOM    919  O   GLY A  63      13.905  -3.398   5.437  1.00  1.00           O  
ATOM    920  H   GLY A  63      16.312  -4.998   5.932  1.00  1.00           H  
ATOM    921  HA2 GLY A  63      16.561  -2.562   4.233  1.00  1.00           H  
ATOM    922  HA3 GLY A  63      16.363  -4.216   3.674  1.00  1.00           H  
ATOM    923  N   THR A  64      14.047  -3.120   3.209  1.00  1.00           N  
ATOM    924  CA  THR A  64      12.595  -2.940   3.022  1.00  1.00           C  
ATOM    925  C   THR A  64      12.162  -3.521   1.678  1.00  1.00           C  
ATOM    926  O   THR A  64      12.932  -3.555   0.719  1.00  1.00           O  
ATOM    927  CB  THR A  64      12.225  -1.440   3.048  1.00  1.00           C  
ATOM    928  OG1 THR A  64      12.771  -0.811   1.899  1.00  1.00           O  
ATOM    929  CG2 THR A  64      12.788  -0.750   4.308  1.00  1.00           C  
ATOM    930  H   THR A  64      14.630  -3.082   2.423  1.00  1.00           H  
ATOM    931  HA  THR A  64      12.047  -3.455   3.811  1.00  1.00           H  
ATOM    932  HB  THR A  64      11.144  -1.332   3.029  1.00  1.00           H  
ATOM    933  HG1 THR A  64      13.178   0.012   2.179  1.00  1.00           H  
ATOM    934 HG21 THR A  64      12.375   0.247   4.393  1.00  1.00           H  
ATOM    935 HG22 THR A  64      13.861  -0.681   4.227  1.00  1.00           H  
ATOM    936 HG23 THR A  64      12.531  -1.316   5.191  1.00  1.00           H  
ATOM    937  N   GLY A  65      10.903  -3.945   1.612  1.00  1.00           N  
ATOM    938  CA  GLY A  65      10.323  -4.515   0.391  1.00  1.00           C  
ATOM    939  C   GLY A  65       9.504  -3.467  -0.329  1.00  1.00           C  
ATOM    940  O   GLY A  65       9.051  -2.493   0.272  1.00  1.00           O  
ATOM    941  H   GLY A  65      10.335  -3.893   2.407  1.00  1.00           H  
ATOM    942  HA2 GLY A  65      11.093  -4.893  -0.278  1.00  1.00           H  
ATOM    943  HA3 GLY A  65       9.670  -5.329   0.666  1.00  1.00           H  
ATOM    944  N   LEU A  66       9.306  -3.670  -1.628  1.00  1.00           N  
ATOM    945  CA  LEU A  66       8.519  -2.716  -2.440  1.00  1.00           C  
ATOM    946  C   LEU A  66       7.669  -3.476  -3.477  1.00  1.00           C  
ATOM    947  O   LEU A  66       8.189  -4.101  -4.401  1.00  1.00           O  
ATOM    948  CB  LEU A  66       9.484  -1.685  -3.127  1.00  1.00           C  
ATOM    949  CG  LEU A  66       8.823  -0.278  -3.267  1.00  1.00           C  
ATOM    950  CD1 LEU A  66       9.796   0.695  -3.958  1.00  1.00           C  
ATOM    951  CD2 LEU A  66       7.498  -0.368  -4.064  1.00  1.00           C  
ATOM    952  H   LEU A  66       9.690  -4.465  -2.055  1.00  1.00           H  
ATOM    953  HA  LEU A  66       7.831  -2.183  -1.783  1.00  1.00           H  
ATOM    954  HB2 LEU A  66      10.378  -1.587  -2.523  1.00  1.00           H  
ATOM    955  HB3 LEU A  66       9.774  -2.041  -4.112  1.00  1.00           H  
ATOM    956  HG  LEU A  66       8.611   0.106  -2.278  1.00  1.00           H  
ATOM    957 HD11 LEU A  66      10.020   0.335  -4.949  1.00  1.00           H  
ATOM    958 HD12 LEU A  66      10.706   0.764  -3.379  1.00  1.00           H  
ATOM    959 HD13 LEU A  66       9.336   1.673  -4.023  1.00  1.00           H  
ATOM    960 HD21 LEU A  66       6.741  -0.830  -3.445  1.00  1.00           H  
ATOM    961 HD22 LEU A  66       7.639  -0.954  -4.961  1.00  1.00           H  
ATOM    962 HD23 LEU A  66       7.169   0.626  -4.336  1.00  1.00           H  
ATOM    963  N   ALA A  67       6.352  -3.404  -3.302  1.00  1.00           N  
ATOM    964  CA  ALA A  67       5.386  -4.065  -4.196  1.00  1.00           C  
ATOM    965  C   ALA A  67       4.793  -3.047  -5.169  1.00  1.00           C  
ATOM    966  O   ALA A  67       4.815  -1.841  -4.923  1.00  1.00           O  
ATOM    967  CB  ALA A  67       4.259  -4.695  -3.351  1.00  1.00           C  
ATOM    968  H   ALA A  67       5.994  -2.890  -2.550  1.00  1.00           H  
ATOM    969  HA  ALA A  67       5.868  -4.855  -4.771  1.00  1.00           H  
ATOM    970  HB1 ALA A  67       3.757  -3.925  -2.781  1.00  1.00           H  
ATOM    971  HB2 ALA A  67       4.682  -5.422  -2.673  1.00  1.00           H  
ATOM    972  HB3 ALA A  67       3.544  -5.186  -3.999  1.00  1.00           H  
ATOM    973  N   ARG A  68       4.253  -3.550  -6.274  1.00  1.00           N  
ATOM    974  CA  ARG A  68       3.638  -2.676  -7.308  1.00  1.00           C  
ATOM    975  C   ARG A  68       2.206  -3.143  -7.601  1.00  1.00           C  
ATOM    976  O   ARG A  68       1.978  -4.286  -7.997  1.00  1.00           O  
ATOM    977  CB  ARG A  68       4.494  -2.706  -8.606  1.00  1.00           C  
ATOM    978  CG  ARG A  68       3.952  -1.685  -9.646  1.00  1.00           C  
ATOM    979  CD  ARG A  68       4.814  -1.696 -10.924  1.00  1.00           C  
ATOM    980  NE  ARG A  68       4.338  -0.652 -11.851  1.00  1.00           N  
ATOM    981  CZ  ARG A  68       4.613   0.652 -11.677  1.00  1.00           C  
ATOM    982  NH1 ARG A  68       5.364   1.045 -10.680  1.00  1.00           N  
ATOM    983  NH2 ARG A  68       4.135   1.534 -12.511  1.00  1.00           N  
ATOM    984  H   ARG A  68       4.266  -4.520  -6.418  1.00  1.00           H  
ATOM    985  HA  ARG A  68       3.591  -1.644  -6.957  1.00  1.00           H  
ATOM    986  HB2 ARG A  68       5.516  -2.453  -8.358  1.00  1.00           H  
ATOM    987  HB3 ARG A  68       4.471  -3.699  -9.033  1.00  1.00           H  
ATOM    988  HG2 ARG A  68       2.932  -1.930  -9.907  1.00  1.00           H  
ATOM    989  HG3 ARG A  68       3.977  -0.694  -9.217  1.00  1.00           H  
ATOM    990  HD2 ARG A  68       5.853  -1.517 -10.669  1.00  1.00           H  
ATOM    991  HD3 ARG A  68       4.731  -2.662 -11.403  1.00  1.00           H  
ATOM    992  HE  ARG A  68       3.789  -0.917 -12.618  1.00  1.00           H  
ATOM    993 HH11 ARG A  68       5.738   0.374 -10.041  1.00  1.00           H  
ATOM    994 HH12 ARG A  68       5.561   2.019 -10.556  1.00  1.00           H  
ATOM    995 HH21 ARG A  68       3.564   1.240 -13.279  1.00  1.00           H  
ATOM    996 HH22 ARG A  68       4.334   2.506 -12.383  1.00  1.00           H  
ATOM    997  N   VAL A  69       1.253  -2.236  -7.413  1.00  1.00           N  
ATOM    998  CA  VAL A  69      -0.173  -2.532  -7.661  1.00  1.00           C  
ATOM    999  C   VAL A  69      -0.831  -1.337  -8.353  1.00  1.00           C  
ATOM   1000  O   VAL A  69      -0.499  -0.178  -8.105  1.00  1.00           O  
ATOM   1001  CB  VAL A  69      -0.908  -2.856  -6.322  1.00  1.00           C  
ATOM   1002  CG1 VAL A  69      -2.353  -3.352  -6.599  1.00  1.00           C  
ATOM   1003  CG2 VAL A  69      -0.125  -3.950  -5.551  1.00  1.00           C  
ATOM   1004  H   VAL A  69       1.496  -1.341  -7.096  1.00  1.00           H  
ATOM   1005  HA  VAL A  69      -0.264  -3.393  -8.324  1.00  1.00           H  
ATOM   1006  HB  VAL A  69      -0.960  -1.962  -5.711  1.00  1.00           H  
ATOM   1007 HG11 VAL A  69      -2.842  -3.592  -5.662  1.00  1.00           H  
ATOM   1008 HG12 VAL A  69      -2.320  -4.236  -7.219  1.00  1.00           H  
ATOM   1009 HG13 VAL A  69      -2.917  -2.582  -7.106  1.00  1.00           H  
ATOM   1010 HG21 VAL A  69       0.846  -3.571  -5.266  1.00  1.00           H  
ATOM   1011 HG22 VAL A  69      -0.002  -4.822  -6.179  1.00  1.00           H  
ATOM   1012 HG23 VAL A  69      -0.668  -4.228  -4.658  1.00  1.00           H  
ATOM   1013  N   GLN A  70      -1.791  -1.643  -9.221  1.00  1.00           N  
ATOM   1014  CA  GLN A  70      -2.528  -0.609  -9.980  1.00  1.00           C  
ATOM   1015  C   GLN A  70      -4.019  -0.686  -9.657  1.00  1.00           C  
ATOM   1016  O   GLN A  70      -4.582  -1.769  -9.496  1.00  1.00           O  
ATOM   1017  CB  GLN A  70      -2.283  -0.808 -11.499  1.00  1.00           C  
ATOM   1018  CG  GLN A  70      -2.682  -2.232 -11.942  1.00  1.00           C  
ATOM   1019  CD  GLN A  70      -2.393  -2.427 -13.433  1.00  1.00           C  
ATOM   1020  OE1 GLN A  70      -3.282  -2.254 -14.266  1.00  1.00           O  
ATOM   1021  NE2 GLN A  70      -1.194  -2.774 -13.820  1.00  1.00           N  
ATOM   1022  H   GLN A  70      -2.013  -2.584  -9.382  1.00  1.00           H  
ATOM   1023  HA  GLN A  70      -2.181   0.391  -9.712  1.00  1.00           H  
ATOM   1024  HB2 GLN A  70      -2.860  -0.081 -12.056  1.00  1.00           H  
ATOM   1025  HB3 GLN A  70      -1.229  -0.653 -11.709  1.00  1.00           H  
ATOM   1026  HG2 GLN A  70      -2.117  -2.958 -11.377  1.00  1.00           H  
ATOM   1027  HG3 GLN A  70      -3.737  -2.389 -11.769  1.00  1.00           H  
ATOM   1028 HE21 GLN A  70      -0.485  -2.910 -13.157  1.00  1.00           H  
ATOM   1029 HE22 GLN A  70      -1.004  -2.899 -14.773  1.00  1.00           H  
ATOM   1030  N   TRP A  71      -4.652   0.480  -9.574  1.00  1.00           N  
ATOM   1031  CA  TRP A  71      -6.085   0.576  -9.268  1.00  1.00           C  
ATOM   1032  C   TRP A  71      -6.704   1.745 -10.048  1.00  1.00           C  
ATOM   1033  O   TRP A  71      -6.085   2.787 -10.262  1.00  1.00           O  
ATOM   1034  CB  TRP A  71      -6.298   0.766  -7.740  1.00  1.00           C  
ATOM   1035  CG  TRP A  71      -7.763   0.953  -7.447  1.00  1.00           C  
ATOM   1036  CD1 TRP A  71      -8.733   0.056  -7.734  1.00  1.00           C  
ATOM   1037  CD2 TRP A  71      -8.432   2.101  -6.849  1.00  1.00           C  
ATOM   1038  NE1 TRP A  71      -9.957   0.590  -7.373  1.00  1.00           N  
ATOM   1039  CE2 TRP A  71      -9.821   1.846  -6.819  1.00  1.00           C  
ATOM   1040  CE3 TRP A  71      -7.971   3.328  -6.340  1.00  1.00           C  
ATOM   1041  CZ2 TRP A  71     -10.724   2.778  -6.308  1.00  1.00           C  
ATOM   1042  CZ3 TRP A  71      -8.876   4.269  -5.820  1.00  1.00           C  
ATOM   1043  CH2 TRP A  71     -10.250   3.996  -5.807  1.00  1.00           C  
ATOM   1044  H   TRP A  71      -4.151   1.311  -9.713  1.00  1.00           H  
ATOM   1045  HA  TRP A  71      -6.592  -0.339  -9.577  1.00  1.00           H  
ATOM   1046  HB2 TRP A  71      -5.932  -0.102  -7.210  1.00  1.00           H  
ATOM   1047  HB3 TRP A  71      -5.752   1.637  -7.410  1.00  1.00           H  
ATOM   1048  HD1 TRP A  71      -8.580  -0.914  -8.185  1.00  1.00           H  
ATOM   1049  HE1 TRP A  71     -10.822   0.147  -7.484  1.00  1.00           H  
ATOM   1050  HE3 TRP A  71      -6.916   3.543  -6.340  1.00  1.00           H  
ATOM   1051  HZ2 TRP A  71     -11.782   2.561  -6.302  1.00  1.00           H  
ATOM   1052  HZ3 TRP A  71      -8.510   5.210  -5.430  1.00  1.00           H  
ATOM   1053  HH2 TRP A  71     -10.942   4.723  -5.404  1.00  1.00           H  
ATOM   1054  N   LYS A  72      -7.953   1.547 -10.457  1.00  1.00           N  
ATOM   1055  CA  LYS A  72      -8.683   2.582 -11.213  1.00  1.00           C  
ATOM   1056  C   LYS A  72      -9.454   3.480 -10.244  1.00  1.00           C  
ATOM   1057  O   LYS A  72     -10.310   3.007  -9.496  1.00  1.00           O  
ATOM   1058  CB  LYS A  72      -9.654   1.914 -12.218  1.00  1.00           C  
ATOM   1059  CG  LYS A  72     -10.324   2.983 -13.124  1.00  1.00           C  
ATOM   1060  CD  LYS A  72     -11.231   2.304 -14.172  1.00  1.00           C  
ATOM   1061  CE  LYS A  72     -11.868   3.371 -15.084  1.00  1.00           C  
ATOM   1062  NZ  LYS A  72     -12.645   4.334 -14.254  1.00  1.00           N  
ATOM   1063  H   LYS A  72      -8.395   0.696 -10.259  1.00  1.00           H  
ATOM   1064  HA  LYS A  72      -7.980   3.191 -11.777  1.00  1.00           H  
ATOM   1065  HB2 LYS A  72      -9.092   1.225 -12.835  1.00  1.00           H  
ATOM   1066  HB3 LYS A  72     -10.416   1.366 -11.681  1.00  1.00           H  
ATOM   1067  HG2 LYS A  72     -10.919   3.652 -12.516  1.00  1.00           H  
ATOM   1068  HG3 LYS A  72      -9.558   3.553 -13.634  1.00  1.00           H  
ATOM   1069  HD2 LYS A  72     -10.641   1.623 -14.772  1.00  1.00           H  
ATOM   1070  HD3 LYS A  72     -12.012   1.752 -13.668  1.00  1.00           H  
ATOM   1071  HE2 LYS A  72     -11.090   3.903 -15.618  1.00  1.00           H  
ATOM   1072  HE3 LYS A  72     -12.527   2.894 -15.797  1.00  1.00           H  
ATOM   1073  HZ1 LYS A  72     -13.411   4.745 -14.823  1.00  1.00           H  
ATOM   1074  HZ2 LYS A  72     -12.015   5.093 -13.924  1.00  1.00           H  
ATOM   1075  HZ3 LYS A  72     -13.048   3.836 -13.434  1.00  1.00           H  
ATOM   1076  N   ALA A  73      -9.158   4.776 -10.277  1.00  1.00           N  
ATOM   1077  CA  ALA A  73      -9.836   5.728  -9.396  1.00  1.00           C  
ATOM   1078  C   ALA A  73     -11.257   5.970  -9.901  1.00  1.00           C  
ATOM   1079  O   ALA A  73     -11.453   6.227 -11.090  1.00  1.00           O  
ATOM   1080  CB  ALA A  73      -9.052   7.054  -9.366  1.00  1.00           C  
ATOM   1081  H   ALA A  73      -8.467   5.096 -10.894  1.00  1.00           H  
ATOM   1082  HA  ALA A  73      -9.878   5.328  -8.383  1.00  1.00           H  
ATOM   1083  HB1 ALA A  73      -9.547   7.760  -8.711  1.00  1.00           H  
ATOM   1084  HB2 ALA A  73      -8.997   7.468 -10.365  1.00  1.00           H  
ATOM   1085  HB3 ALA A  73      -8.051   6.873  -9.002  1.00  1.00           H  
ATOM   1086  N   THR A  74     -12.235   5.915  -9.003  1.00  1.00           N  
ATOM   1087  CA  THR A  74     -13.631   6.153  -9.382  1.00  1.00           C  
ATOM   1088  C   THR A  74     -14.511   6.254  -8.127  1.00  1.00           C  
ATOM   1089  O   THR A  74     -14.608   5.309  -7.344  1.00  1.00           O  
ATOM   1090  CB  THR A  74     -14.142   5.017 -10.317  1.00  1.00           C  
ATOM   1091  OG1 THR A  74     -15.553   5.110 -10.435  1.00  1.00           O  
ATOM   1092  CG2 THR A  74     -13.776   3.616  -9.775  1.00  1.00           C  
ATOM   1093  H   THR A  74     -12.020   5.706  -8.070  1.00  1.00           H  
ATOM   1094  HA  THR A  74     -13.693   7.099  -9.918  1.00  1.00           H  
ATOM   1095  HB  THR A  74     -13.700   5.137 -11.302  1.00  1.00           H  
ATOM   1096  HG1 THR A  74     -15.771   5.144 -11.369  1.00  1.00           H  
ATOM   1097 HG21 THR A  74     -14.258   3.447  -8.828  1.00  1.00           H  
ATOM   1098 HG22 THR A  74     -12.710   3.535  -9.656  1.00  1.00           H  
ATOM   1099 HG23 THR A  74     -14.110   2.860 -10.476  1.00  1.00           H  
ATOM   1100  N   ARG A  75     -15.155   7.404  -7.956  1.00  1.00           N  
ATOM   1101  CA  ARG A  75     -16.038   7.626  -6.799  1.00  1.00           C  
ATOM   1102  C   ARG A  75     -16.862   8.912  -7.002  1.00  1.00           C  
ATOM   1103  O   ARG A  75     -17.468   9.404  -6.050  1.00  1.00           O  
ATOM   1104  CB  ARG A  75     -15.185   7.718  -5.478  1.00  1.00           C  
ATOM   1105  CG  ARG A  75     -16.042   7.390  -4.225  1.00  1.00           C  
ATOM   1106  CD  ARG A  75     -15.197   7.487  -2.945  1.00  1.00           C  
ATOM   1107  NE  ARG A  75     -16.036   7.150  -1.785  1.00  1.00           N  
ATOM   1108  CZ  ARG A  75     -16.401   5.888  -1.511  1.00  1.00           C  
ATOM   1109  NH1 ARG A  75     -15.999   4.899  -2.269  1.00  1.00           N  
ATOM   1110  NH2 ARG A  75     -17.169   5.643  -0.486  1.00  1.00           N  
ATOM   1111  H   ARG A  75     -15.040   8.123  -8.612  1.00  1.00           H  
ATOM   1112  HA  ARG A  75     -16.732   6.793  -6.726  1.00  1.00           H  
ATOM   1113  HB2 ARG A  75     -14.367   7.014  -5.531  1.00  1.00           H  
ATOM   1114  HB3 ARG A  75     -14.770   8.715  -5.374  1.00  1.00           H  
ATOM   1115  HG2 ARG A  75     -16.865   8.080  -4.152  1.00  1.00           H  
ATOM   1116  HG3 ARG A  75     -16.430   6.387  -4.311  1.00  1.00           H  
ATOM   1117  HD2 ARG A  75     -14.354   6.808  -3.007  1.00  1.00           H  
ATOM   1118  HD3 ARG A  75     -14.828   8.498  -2.837  1.00  1.00           H  
ATOM   1119  HE  ARG A  75     -16.345   7.872  -1.199  1.00  1.00           H  
ATOM   1120 HH11 ARG A  75     -15.413   5.083  -3.059  1.00  1.00           H  
ATOM   1121 HH12 ARG A  75     -16.277   3.963  -2.059  1.00  1.00           H  
ATOM   1122 HH21 ARG A  75     -17.484   6.392   0.095  1.00  1.00           H  
ATOM   1123 HH22 ARG A  75     -17.445   4.703  -0.281  1.00  1.00           H  
ATOM   1124  N   LYS A  76     -16.863   9.452  -8.217  1.00  1.00           N  
ATOM   1125  CA  LYS A  76     -17.607  10.675  -8.523  1.00  1.00           C  
ATOM   1126  C   LYS A  76     -19.112  10.451  -8.325  1.00  1.00           C  
ATOM   1127  O   LYS A  76     -19.606   9.327  -8.419  1.00  1.00           O  
ATOM   1128  CB  LYS A  76     -17.306  11.118  -9.981  1.00  1.00           C  
ATOM   1129  CG  LYS A  76     -17.646   9.985 -10.981  1.00  1.00           C  
ATOM   1130  CD  LYS A  76     -17.317  10.429 -12.427  1.00  1.00           C  
ATOM   1131  CE  LYS A  76     -17.630   9.287 -13.412  1.00  1.00           C  
ATOM   1132  NZ  LYS A  76     -19.070   8.919 -13.295  1.00  1.00           N  
ATOM   1133  H   LYS A  76     -16.362   9.016  -8.938  1.00  1.00           H  
ATOM   1134  HA  LYS A  76     -17.286  11.463  -7.850  1.00  1.00           H  
ATOM   1135  HB2 LYS A  76     -17.890  11.998 -10.222  1.00  1.00           H  
ATOM   1136  HB3 LYS A  76     -16.254  11.361 -10.068  1.00  1.00           H  
ATOM   1137  HG2 LYS A  76     -17.065   9.106 -10.735  1.00  1.00           H  
ATOM   1138  HG3 LYS A  76     -18.698   9.746 -10.915  1.00  1.00           H  
ATOM   1139  HD2 LYS A  76     -17.910  11.297 -12.681  1.00  1.00           H  
ATOM   1140  HD3 LYS A  76     -16.266  10.682 -12.498  1.00  1.00           H  
ATOM   1141  HE2 LYS A  76     -17.424   9.611 -14.424  1.00  1.00           H  
ATOM   1142  HE3 LYS A  76     -17.019   8.425 -13.180  1.00  1.00           H  
ATOM   1143  HZ1 LYS A  76     -19.179   8.171 -12.582  1.00  1.00           H  
ATOM   1144  HZ2 LYS A  76     -19.416   8.573 -14.212  1.00  1.00           H  
ATOM   1145  HZ3 LYS A  76     -19.619   9.755 -13.009  1.00  1.00           H  
ATOM   1146  N   LEU A  77     -19.831  11.537  -8.055  1.00  1.00           N  
ATOM   1147  CA  LEU A  77     -21.292  11.469  -7.839  1.00  1.00           C  
ATOM   1148  C   LEU A  77     -21.964  12.739  -8.361  1.00  1.00           C  
ATOM   1149  O   LEU A  77     -23.129  12.994  -8.053  1.00  1.00           O  
ATOM   1150  CB  LEU A  77     -21.598  11.288  -6.317  1.00  1.00           C  
ATOM   1151  CG  LEU A  77     -20.842  12.375  -5.431  1.00  1.00           C  
ATOM   1152  CD1 LEU A  77     -21.734  12.852  -4.255  1.00  1.00           C  
ATOM   1153  CD2 LEU A  77     -19.522  11.790  -4.856  1.00  1.00           C  
ATOM   1154  H   LEU A  77     -19.382  12.406  -7.994  1.00  1.00           H  
ATOM   1155  HA  LEU A  77     -21.718  10.628  -8.384  1.00  1.00           H  
ATOM   1156  HB2 LEU A  77     -22.675  11.361  -6.173  1.00  1.00           H  
ATOM   1157  HB3 LEU A  77     -21.293  10.288  -6.017  1.00  1.00           H  
ATOM   1158  HG  LEU A  77     -20.599  13.245  -6.032  1.00  1.00           H  
ATOM   1159 HD11 LEU A  77     -21.195  13.575  -3.656  1.00  1.00           H  
ATOM   1160 HD12 LEU A  77     -22.006  12.007  -3.641  1.00  1.00           H  
ATOM   1161 HD13 LEU A  77     -22.629  13.311  -4.647  1.00  1.00           H  
ATOM   1162 HD21 LEU A  77     -18.899  11.444  -5.668  1.00  1.00           H  
ATOM   1163 HD22 LEU A  77     -19.743  10.961  -4.196  1.00  1.00           H  
ATOM   1164 HD23 LEU A  77     -18.996  12.556  -4.304  1.00  1.00           H  
ATOM   1165  N   ALA A  78     -21.229  13.533  -9.135  1.00  1.00           N  
ATOM   1166  CA  ALA A  78     -21.766  14.782  -9.690  1.00  1.00           C  
ATOM   1167  C   ALA A  78     -22.357  15.661  -8.576  1.00  1.00           C  
ATOM   1168  O   ALA A  78     -23.463  16.189  -8.691  1.00  1.00           O  
ATOM   1169  CB  ALA A  78     -22.835  14.469 -10.757  1.00  1.00           C  
ATOM   1170  H   ALA A  78     -20.307  13.278  -9.346  1.00  1.00           H  
ATOM   1171  HA  ALA A  78     -20.955  15.324 -10.159  1.00  1.00           H  
ATOM   1172  HB1 ALA A  78     -22.403  13.844 -11.527  1.00  1.00           H  
ATOM   1173  HB2 ALA A  78     -23.190  15.389 -11.202  1.00  1.00           H  
ATOM   1174  HB3 ALA A  78     -23.664  13.948 -10.300  1.00  1.00           H  
ATOM   1175  N   GLY A  79     -21.597  15.801  -7.493  1.00  1.00           N  
ATOM   1176  CA  GLY A  79     -22.032  16.604  -6.347  1.00  1.00           C  
ATOM   1177  C   GLY A  79     -20.991  16.570  -5.224  1.00  1.00           C  
ATOM   1178  O   GLY A  79     -20.333  15.554  -5.000  1.00  1.00           O  
ATOM   1179  H   GLY A  79     -20.724  15.357  -7.457  1.00  1.00           H  
ATOM   1180  HA2 GLY A  79     -22.182  17.628  -6.668  1.00  1.00           H  
ATOM   1181  HA3 GLY A  79     -22.967  16.214  -5.967  1.00  1.00           H  
ATOM   1182  N   ARG A  80     -20.856  17.690  -4.520  1.00  1.00           N  
ATOM   1183  CA  ARG A  80     -19.889  17.791  -3.413  1.00  1.00           C  
ATOM   1184  C   ARG A  80     -18.467  17.430  -3.892  1.00  1.00           C  
ATOM   1185  O   ARG A  80     -17.910  16.407  -3.491  1.00  1.00           O  
ATOM   1186  CB  ARG A  80     -20.320  16.864  -2.241  1.00  1.00           C  
ATOM   1187  CG  ARG A  80     -19.510  17.182  -0.957  1.00  1.00           C  
ATOM   1188  CD  ARG A  80     -19.902  16.216   0.181  1.00  1.00           C  
ATOM   1189  NE  ARG A  80     -21.324  16.369   0.504  1.00  1.00           N  
ATOM   1190  CZ  ARG A  80     -21.925  15.638   1.457  1.00  1.00           C  
ATOM   1191  NH1 ARG A  80     -21.246  14.783   2.180  1.00  1.00           N  
ATOM   1192  NH2 ARG A  80     -23.201  15.792   1.673  1.00  1.00           N  
ATOM   1193  H   ARG A  80     -21.407  18.468  -4.743  1.00  1.00           H  
ATOM   1194  HA  ARG A  80     -19.883  18.817  -3.067  1.00  1.00           H  
ATOM   1195  HB2 ARG A  80     -21.373  17.016  -2.043  1.00  1.00           H  
ATOM   1196  HB3 ARG A  80     -20.162  15.828  -2.520  1.00  1.00           H  
ATOM   1197  HG2 ARG A  80     -18.456  17.080  -1.163  1.00  1.00           H  
ATOM   1198  HG3 ARG A  80     -19.712  18.198  -0.647  1.00  1.00           H  
ATOM   1199  HD2 ARG A  80     -19.709  15.198  -0.128  1.00  1.00           H  
ATOM   1200  HD3 ARG A  80     -19.308  16.438   1.060  1.00  1.00           H  
ATOM   1201  HE  ARG A  80     -21.859  17.013  -0.003  1.00  1.00           H  
ATOM   1202 HH11 ARG A  80     -20.265  14.662   2.025  1.00  1.00           H  
ATOM   1203 HH12 ARG A  80     -21.710  14.248   2.887  1.00  1.00           H  
ATOM   1204 HH21 ARG A  80     -23.725  16.447   1.128  1.00  1.00           H  
ATOM   1205 HH22 ARG A  80     -23.657  15.252   2.380  1.00  1.00           H  
ATOM   1206  N   ALA A  81     -17.900  18.273  -4.750  1.00  1.00           N  
ATOM   1207  CA  ALA A  81     -16.546  18.043  -5.285  1.00  1.00           C  
ATOM   1208  C   ALA A  81     -15.497  18.646  -4.352  1.00  1.00           C  
ATOM   1209  O   ALA A  81     -14.316  18.309  -4.439  1.00  1.00           O  
ATOM   1210  CB  ALA A  81     -16.431  18.673  -6.687  1.00  1.00           C  
ATOM   1211  H   ALA A  81     -18.391  19.072  -5.034  1.00  1.00           H  
ATOM   1212  HA  ALA A  81     -16.353  16.974  -5.374  1.00  1.00           H  
ATOM   1213  HB1 ALA A  81     -15.441  18.493  -7.092  1.00  1.00           H  
ATOM   1214  HB2 ALA A  81     -16.605  19.738  -6.624  1.00  1.00           H  
ATOM   1215  HB3 ALA A  81     -17.168  18.230  -7.342  1.00  1.00           H  
ATOM   1216  N   ALA A  82     -15.932  19.543  -3.471  1.00  1.00           N  
ATOM   1217  CA  ALA A  82     -15.035  20.204  -2.511  1.00  1.00           C  
ATOM   1218  C   ALA A  82     -14.710  19.264  -1.335  1.00  1.00           C  
ATOM   1219  O   ALA A  82     -14.591  19.701  -0.190  1.00  1.00           O  
ATOM   1220  CB  ALA A  82     -15.713  21.489  -2.001  1.00  1.00           C  
ATOM   1221  H   ALA A  82     -16.884  19.772  -3.448  1.00  1.00           H  
ATOM   1222  HA  ALA A  82     -14.105  20.477  -3.003  1.00  1.00           H  
ATOM   1223  HB1 ALA A  82     -15.929  22.139  -2.839  1.00  1.00           H  
ATOM   1224  HB2 ALA A  82     -15.059  22.002  -1.309  1.00  1.00           H  
ATOM   1225  HB3 ALA A  82     -16.637  21.236  -1.503  1.00  1.00           H  
ATOM   1226  N   ASN A  83     -14.560  17.979  -1.640  1.00  1.00           N  
ATOM   1227  CA  ASN A  83     -14.233  16.984  -0.588  1.00  1.00           C  
ATOM   1228  C   ASN A  83     -13.802  15.619  -1.209  1.00  1.00           C  
ATOM   1229  O   ASN A  83     -14.528  15.118  -2.069  1.00  1.00           O  
ATOM   1230  CB  ASN A  83     -15.460  16.761   0.324  1.00  1.00           C  
ATOM   1231  CG  ASN A  83     -15.128  15.785   1.461  1.00  1.00           C  
ATOM   1232  OD1 ASN A  83     -14.747  16.206   2.553  1.00  1.00           O  
ATOM   1233  ND2 ASN A  83     -15.242  14.500   1.258  1.00  1.00           N  
ATOM   1234  H   ASN A  83     -14.666  17.689  -2.570  1.00  1.00           H  
ATOM   1235  HA  ASN A  83     -13.433  17.392   0.010  1.00  1.00           H  
ATOM   1236  HB2 ASN A  83     -15.769  17.706   0.750  1.00  1.00           H  
ATOM   1237  HB3 ASN A  83     -16.273  16.355  -0.261  1.00  1.00           H  
ATOM   1238 HD21 ASN A  83     -15.545  14.167   0.387  1.00  1.00           H  
ATOM   1239 HD22 ASN A  83     -15.031  13.868   1.976  1.00  1.00           H  
ATOM   1240  N   PRO A  84     -12.705  15.038  -0.803  1.00  1.00           N  
ATOM   1241  CA  PRO A  84     -12.285  13.712  -1.396  1.00  1.00           C  
ATOM   1242  C   PRO A  84     -13.197  12.553  -0.933  1.00  1.00           C  
ATOM   1243  O   PRO A  84     -14.128  12.156  -1.634  1.00  1.00           O  
ATOM   1244  CB  PRO A  84     -10.814  13.546  -0.910  1.00  1.00           C  
ATOM   1245  CG  PRO A  84     -10.757  14.293   0.402  1.00  1.00           C  
ATOM   1246  CD  PRO A  84     -11.726  15.492   0.237  1.00  1.00           C  
ATOM   1247  HA  PRO A  84     -12.306  13.766  -2.482  1.00  1.00           H  
ATOM   1248  HB2 PRO A  84     -10.551  12.493  -0.782  1.00  1.00           H  
ATOM   1249  HB3 PRO A  84     -10.137  13.999  -1.620  1.00  1.00           H  
ATOM   1250  HG2 PRO A  84     -11.074  13.653   1.224  1.00  1.00           H  
ATOM   1251  HG3 PRO A  84      -9.749  14.651   0.604  1.00  1.00           H  
ATOM   1252  HD2 PRO A  84     -12.226  15.702   1.176  1.00  1.00           H  
ATOM   1253  HD3 PRO A  84     -11.201  16.370  -0.113  1.00  1.00           H  
ATOM   1254  N   GLY A  85     -12.897  12.015   0.245  1.00  1.00           N  
ATOM   1255  CA  GLY A  85     -13.676  10.899   0.806  1.00  1.00           C  
ATOM   1256  C   GLY A  85     -13.191   9.572   0.244  1.00  1.00           C  
ATOM   1257  O   GLY A  85     -13.834   8.537   0.422  1.00  1.00           O  
ATOM   1258  H   GLY A  85     -12.143  12.373   0.759  1.00  1.00           H  
ATOM   1259  HA2 GLY A  85     -13.548  10.892   1.880  1.00  1.00           H  
ATOM   1260  HA3 GLY A  85     -14.732  11.017   0.580  1.00  1.00           H  
ATOM   1261  N   VAL A  86     -12.042   9.605  -0.424  1.00  1.00           N  
ATOM   1262  CA  VAL A  86     -11.428   8.399  -1.023  1.00  1.00           C  
ATOM   1263  C   VAL A  86     -10.048   8.151  -0.374  1.00  1.00           C  
ATOM   1264  O   VAL A  86      -9.038   8.224  -1.074  1.00  1.00           O  
ATOM   1265  CB  VAL A  86     -11.337   8.591  -2.584  1.00  1.00           C  
ATOM   1266  CG1 VAL A  86     -10.628   9.919  -2.963  1.00  1.00           C  
ATOM   1267  CG2 VAL A  86     -10.621   7.377  -3.283  1.00  1.00           C  
ATOM   1268  H   VAL A  86     -11.573  10.459  -0.533  1.00  1.00           H  
ATOM   1269  HA  VAL A  86     -12.039   7.519  -0.840  1.00  1.00           H  
ATOM   1270  HB  VAL A  86     -12.358   8.652  -2.959  1.00  1.00           H  
ATOM   1271 HG11 VAL A  86     -11.131  10.751  -2.493  1.00  1.00           H  
ATOM   1272 HG12 VAL A  86     -10.660  10.046  -4.039  1.00  1.00           H  
ATOM   1273 HG13 VAL A  86      -9.599   9.895  -2.650  1.00  1.00           H  
ATOM   1274 HG21 VAL A  86      -9.547   7.513  -3.295  1.00  1.00           H  
ATOM   1275 HG22 VAL A  86     -10.969   7.287  -4.307  1.00  1.00           H  
ATOM   1276 HG23 VAL A  86     -10.851   6.463  -2.762  1.00  1.00           H  
ATOM   1277  N   PRO A  87      -9.992   7.852   0.895  1.00  1.00           N  
ATOM   1278  CA  PRO A  87      -8.689   7.576   1.591  1.00  1.00           C  
ATOM   1279  C   PRO A  87      -8.067   6.265   1.109  1.00  1.00           C  
ATOM   1280  O   PRO A  87      -8.652   5.519   0.324  1.00  1.00           O  
ATOM   1281  CB  PRO A  87      -9.090   7.514   3.097  1.00  1.00           C  
ATOM   1282  CG  PRO A  87     -10.494   6.989   3.049  1.00  1.00           C  
ATOM   1283  CD  PRO A  87     -11.128   7.751   1.872  1.00  1.00           C  
ATOM   1284  HA  PRO A  87      -7.993   8.390   1.427  1.00  1.00           H  
ATOM   1285  HB2 PRO A  87      -8.435   6.849   3.663  1.00  1.00           H  
ATOM   1286  HB3 PRO A  87      -9.078   8.508   3.541  1.00  1.00           H  
ATOM   1287  HG2 PRO A  87     -10.492   5.914   2.857  1.00  1.00           H  
ATOM   1288  HG3 PRO A  87     -11.028   7.199   3.970  1.00  1.00           H  
ATOM   1289  HD2 PRO A  87     -11.966   7.201   1.473  1.00  1.00           H  
ATOM   1290  HD3 PRO A  87     -11.433   8.742   2.183  1.00  1.00           H  
ATOM   1291  N   VAL A  88      -6.866   5.995   1.607  1.00  1.00           N  
ATOM   1292  CA  VAL A  88      -6.128   4.761   1.239  1.00  1.00           C  
ATOM   1293  C   VAL A  88      -5.608   4.068   2.504  1.00  1.00           C  
ATOM   1294  O   VAL A  88      -5.065   4.706   3.406  1.00  1.00           O  
ATOM   1295  CB  VAL A  88      -4.952   5.112   0.284  1.00  1.00           C  
ATOM   1296  CG1 VAL A  88      -4.227   3.826  -0.200  1.00  1.00           C  
ATOM   1297  CG2 VAL A  88      -5.503   5.883  -0.942  1.00  1.00           C  
ATOM   1298  H   VAL A  88      -6.448   6.627   2.230  1.00  1.00           H  
ATOM   1299  HA  VAL A  88      -6.788   4.061   0.724  1.00  1.00           H  
ATOM   1300  HB  VAL A  88      -4.242   5.741   0.806  1.00  1.00           H  
ATOM   1301 HG11 VAL A  88      -3.443   4.090  -0.898  1.00  1.00           H  
ATOM   1302 HG12 VAL A  88      -4.936   3.176  -0.692  1.00  1.00           H  
ATOM   1303 HG13 VAL A  88      -3.791   3.306   0.640  1.00  1.00           H  
ATOM   1304 HG21 VAL A  88      -5.976   6.800  -0.618  1.00  1.00           H  
ATOM   1305 HG22 VAL A  88      -6.226   5.270  -1.463  1.00  1.00           H  
ATOM   1306 HG23 VAL A  88      -4.691   6.126  -1.615  1.00  1.00           H  
ATOM   1307  N   TYR A  89      -5.774   2.750   2.548  1.00  1.00           N  
ATOM   1308  CA  TYR A  89      -5.323   1.934   3.694  1.00  1.00           C  
ATOM   1309  C   TYR A  89      -4.613   0.679   3.186  1.00  1.00           C  
ATOM   1310  O   TYR A  89      -4.961   0.109   2.151  1.00  1.00           O  
ATOM   1311  CB  TYR A  89      -6.532   1.544   4.584  1.00  1.00           C  
ATOM   1312  CG  TYR A  89      -7.107   2.802   5.263  1.00  1.00           C  
ATOM   1313  CD1 TYR A  89      -6.445   3.352   6.380  1.00  1.00           C  
ATOM   1314  CD2 TYR A  89      -8.274   3.427   4.777  1.00  1.00           C  
ATOM   1315  CE1 TYR A  89      -6.946   4.506   6.999  1.00  1.00           C  
ATOM   1316  CE2 TYR A  89      -8.765   4.582   5.401  1.00  1.00           C  
ATOM   1317  CZ  TYR A  89      -8.102   5.119   6.509  1.00  1.00           C  
ATOM   1318  OH  TYR A  89      -8.585   6.260   7.115  1.00  1.00           O  
ATOM   1319  H   TYR A  89      -6.213   2.295   1.800  1.00  1.00           H  
ATOM   1320  HA  TYR A  89      -4.607   2.491   4.302  1.00  1.00           H  
ATOM   1321  HB2 TYR A  89      -7.287   1.069   3.971  1.00  1.00           H  
ATOM   1322  HB3 TYR A  89      -6.212   0.843   5.351  1.00  1.00           H  
ATOM   1323  HD1 TYR A  89      -5.551   2.880   6.767  1.00  1.00           H  
ATOM   1324  HD2 TYR A  89      -8.792   3.017   3.921  1.00  1.00           H  
ATOM   1325  HE1 TYR A  89      -6.436   4.924   7.856  1.00  1.00           H  
ATOM   1326  HE2 TYR A  89      -9.660   5.059   5.031  1.00  1.00           H  
ATOM   1327  HH  TYR A  89      -8.392   7.006   6.540  1.00  1.00           H  
ATOM   1328  N   ALA A  90      -3.618   0.245   3.952  1.00  1.00           N  
ATOM   1329  CA  ALA A  90      -2.833  -0.948   3.596  1.00  1.00           C  
ATOM   1330  C   ALA A  90      -2.401  -1.681   4.859  1.00  1.00           C  
ATOM   1331  O   ALA A  90      -2.077  -1.063   5.873  1.00  1.00           O  
ATOM   1332  CB  ALA A  90      -1.599  -0.516   2.784  1.00  1.00           C  
ATOM   1333  H   ALA A  90      -3.385   0.739   4.764  1.00  1.00           H  
ATOM   1334  HA  ALA A  90      -3.429  -1.630   2.989  1.00  1.00           H  
ATOM   1335  HB1 ALA A  90      -1.018  -1.386   2.506  1.00  1.00           H  
ATOM   1336  HB2 ALA A  90      -0.988   0.151   3.376  1.00  1.00           H  
ATOM   1337  HB3 ALA A  90      -1.920  -0.002   1.889  1.00  1.00           H  
ATOM   1338  N   VAL A  91      -2.396  -3.007   4.787  1.00  1.00           N  
ATOM   1339  CA  VAL A  91      -2.010  -3.855   5.930  1.00  1.00           C  
ATOM   1340  C   VAL A  91      -1.078  -4.970   5.454  1.00  1.00           C  
ATOM   1341  O   VAL A  91      -1.273  -5.567   4.395  1.00  1.00           O  
ATOM   1342  CB  VAL A  91      -3.280  -4.463   6.592  1.00  1.00           C  
ATOM   1343  CG1 VAL A  91      -2.902  -5.275   7.863  1.00  1.00           C  
ATOM   1344  CG2 VAL A  91      -4.250  -3.324   6.983  1.00  1.00           C  
ATOM   1345  H   VAL A  91      -2.665  -3.446   3.952  1.00  1.00           H  
ATOM   1346  HA  VAL A  91      -1.479  -3.265   6.678  1.00  1.00           H  
ATOM   1347  HB  VAL A  91      -3.772  -5.124   5.883  1.00  1.00           H  
ATOM   1348 HG11 VAL A  91      -2.377  -4.633   8.557  1.00  1.00           H  
ATOM   1349 HG12 VAL A  91      -2.269  -6.110   7.597  1.00  1.00           H  
ATOM   1350 HG13 VAL A  91      -3.800  -5.651   8.335  1.00  1.00           H  
ATOM   1351 HG21 VAL A  91      -3.751  -2.629   7.646  1.00  1.00           H  
ATOM   1352 HG22 VAL A  91      -5.113  -3.739   7.485  1.00  1.00           H  
ATOM   1353 HG23 VAL A  91      -4.577  -2.801   6.096  1.00  1.00           H  
ATOM   1354  N   VAL A  92      -0.067  -5.254   6.270  1.00  1.00           N  
ATOM   1355  CA  VAL A  92       0.912  -6.305   5.964  1.00  1.00           C  
ATOM   1356  C   VAL A  92       0.475  -7.610   6.629  1.00  1.00           C  
ATOM   1357  O   VAL A  92       0.008  -7.614   7.768  1.00  1.00           O  
ATOM   1358  CB  VAL A  92       2.320  -5.881   6.470  1.00  1.00           C  
ATOM   1359  CG1 VAL A  92       3.394  -6.897   5.995  1.00  1.00           C  
ATOM   1360  CG2 VAL A  92       2.665  -4.475   5.918  1.00  1.00           C  
ATOM   1361  H   VAL A  92       0.037  -4.744   7.100  1.00  1.00           H  
ATOM   1362  HA  VAL A  92       0.967  -6.460   4.884  1.00  1.00           H  
ATOM   1363  HB  VAL A  92       2.320  -5.845   7.554  1.00  1.00           H  
ATOM   1364 HG11 VAL A  92       3.434  -6.906   4.913  1.00  1.00           H  
ATOM   1365 HG12 VAL A  92       3.152  -7.886   6.349  1.00  1.00           H  
ATOM   1366 HG13 VAL A  92       4.358  -6.613   6.386  1.00  1.00           H  
ATOM   1367 HG21 VAL A  92       2.634  -4.491   4.837  1.00  1.00           H  
ATOM   1368 HG22 VAL A  92       3.658  -4.189   6.242  1.00  1.00           H  
ATOM   1369 HG23 VAL A  92       1.952  -3.750   6.285  1.00  1.00           H  
ATOM   1370  N   ASP A  93       0.659  -8.719   5.919  1.00  1.00           N  
ATOM   1371  CA  ASP A  93       0.290 -10.056   6.431  1.00  1.00           C  
ATOM   1372  C   ASP A  93       0.655 -10.219   7.940  1.00  1.00           C  
ATOM   1373  O   ASP A  93       1.645  -9.625   8.365  1.00  1.00           O  
ATOM   1374  CB  ASP A  93       1.027 -11.116   5.590  1.00  1.00           C  
ATOM   1375  CG  ASP A  93       2.526 -10.833   5.614  1.00  1.00           C  
ATOM   1376  OD1 ASP A  93       2.982 -10.102   4.751  1.00  1.00           O  
ATOM   1377  OD2 ASP A  93       3.193 -11.343   6.498  1.00  1.00           O  
ATOM   1378  H   ASP A  93       1.035  -8.655   5.016  1.00  1.00           H  
ATOM   1379  HA  ASP A  93      -0.775 -10.176   6.298  1.00  1.00           H  
ATOM   1380  HB2 ASP A  93       0.836 -12.106   5.985  1.00  1.00           H  
ATOM   1381  HB3 ASP A  93       0.681 -11.073   4.563  1.00  1.00           H  
ATOM   1382  N   PRO A  94      -0.099 -10.953   8.712  1.00  1.00           N  
ATOM   1383  CA  PRO A  94       0.214 -11.104  10.180  1.00  1.00           C  
ATOM   1384  C   PRO A  94       1.470 -11.955  10.422  1.00  1.00           C  
ATOM   1385  O   PRO A  94       1.454 -13.169  10.217  1.00  1.00           O  
ATOM   1386  CB  PRO A  94      -1.068 -11.777  10.739  1.00  1.00           C  
ATOM   1387  CG  PRO A  94      -1.552 -12.617   9.593  1.00  1.00           C  
ATOM   1388  CD  PRO A  94      -1.319 -11.732   8.349  1.00  1.00           C  
ATOM   1389  HA  PRO A  94       0.340 -10.127  10.638  1.00  1.00           H  
ATOM   1390  HB2 PRO A  94      -0.845 -12.385  11.614  1.00  1.00           H  
ATOM   1391  HB3 PRO A  94      -1.815 -11.031  10.991  1.00  1.00           H  
ATOM   1392  HG2 PRO A  94      -0.969 -13.535   9.527  1.00  1.00           H  
ATOM   1393  HG3 PRO A  94      -2.608 -12.856   9.697  1.00  1.00           H  
ATOM   1394  HD2 PRO A  94      -1.152 -12.335   7.464  1.00  1.00           H  
ATOM   1395  HD3 PRO A  94      -2.150 -11.054   8.194  1.00  1.00           H  
ATOM   1396  N   ASP A  95       2.544 -11.312  10.869  1.00  1.00           N  
ATOM   1397  CA  ASP A  95       3.816 -11.995  11.153  1.00  1.00           C  
ATOM   1398  C   ASP A  95       3.795 -12.572  12.573  1.00  1.00           C  
ATOM   1399  O   ASP A  95       4.814 -13.052  13.068  1.00  1.00           O  
ATOM   1400  CB  ASP A  95       4.981 -10.989  11.007  1.00  1.00           C  
ATOM   1401  CG  ASP A  95       4.774  -9.783  11.929  1.00  1.00           C  
ATOM   1402  OD1 ASP A  95       3.690  -9.225  11.906  1.00  1.00           O  
ATOM   1403  OD2 ASP A  95       5.703  -9.436  12.642  1.00  1.00           O  
ATOM   1404  H   ASP A  95       2.499 -10.344  11.016  1.00  1.00           H  
ATOM   1405  HA  ASP A  95       3.970 -12.810  10.449  1.00  1.00           H  
ATOM   1406  HB2 ASP A  95       5.918 -11.475  11.251  1.00  1.00           H  
ATOM   1407  HB3 ASP A  95       5.024 -10.640   9.983  1.00  1.00           H  
ATOM   1408  N   ASN A  96       2.630 -12.529  13.211  1.00  1.00           N  
ATOM   1409  CA  ASN A  96       2.473 -13.043  14.587  1.00  1.00           C  
ATOM   1410  C   ASN A  96       1.042 -13.567  14.810  1.00  1.00           C  
ATOM   1411  O   ASN A  96       0.391 -13.229  15.798  1.00  1.00           O  
ATOM   1412  CB  ASN A  96       2.791 -11.911  15.589  1.00  1.00           C  
ATOM   1413  CG  ASN A  96       4.210 -11.383  15.366  1.00  1.00           C  
ATOM   1414  OD1 ASN A  96       5.184 -12.065  15.686  1.00  1.00           O  
ATOM   1415  ND2 ASN A  96       4.385 -10.203  14.831  1.00  1.00           N  
ATOM   1416  H   ASN A  96       1.852 -12.134  12.767  1.00  1.00           H  
ATOM   1417  HA  ASN A  96       3.161 -13.867  14.760  1.00  1.00           H  
ATOM   1418  HB2 ASN A  96       2.086 -11.101  15.454  1.00  1.00           H  
ATOM   1419  HB3 ASN A  96       2.709 -12.287  16.600  1.00  1.00           H  
ATOM   1420 HD21 ASN A  96       3.610  -9.660  14.576  1.00  1.00           H  
ATOM   1421 HD22 ASN A  96       5.292  -9.859  14.688  1.00  1.00           H  
ATOM   1422  N   ARG A  97       0.577 -14.401  13.887  1.00  1.00           N  
ATOM   1423  CA  ARG A  97      -0.779 -14.987  13.974  1.00  1.00           C  
ATOM   1424  C   ARG A  97      -1.850 -13.888  14.161  1.00  1.00           C  
ATOM   1425  O   ARG A  97      -2.408 -13.386  13.186  1.00  1.00           O  
ATOM   1426  CB  ARG A  97      -0.845 -15.994  15.146  1.00  1.00           C  
ATOM   1427  CG  ARG A  97       0.149 -17.158  14.925  1.00  1.00           C  
ATOM   1428  CD  ARG A  97       0.099 -18.119  16.131  1.00  1.00           C  
ATOM   1429  NE  ARG A  97       1.045 -19.225  15.948  1.00  1.00           N  
ATOM   1430  CZ  ARG A  97       1.195 -20.189  16.868  1.00  1.00           C  
ATOM   1431  NH1 ARG A  97       0.496 -20.168  17.976  1.00  1.00           N  
ATOM   1432  NH2 ARG A  97       2.042 -21.156  16.659  1.00  1.00           N  
ATOM   1433  H   ARG A  97       1.141 -14.636  13.120  1.00  1.00           H  
ATOM   1434  HA  ARG A  97      -0.989 -15.511  13.052  1.00  1.00           H  
ATOM   1435  HB2 ARG A  97      -0.598 -15.486  16.065  1.00  1.00           H  
ATOM   1436  HB3 ARG A  97      -1.849 -16.396  15.220  1.00  1.00           H  
ATOM   1437  HG2 ARG A  97      -0.117 -17.694  14.023  1.00  1.00           H  
ATOM   1438  HG3 ARG A  97       1.150 -16.764  14.824  1.00  1.00           H  
ATOM   1439  HD2 ARG A  97       0.359 -17.577  17.032  1.00  1.00           H  
ATOM   1440  HD3 ARG A  97      -0.903 -18.517  16.232  1.00  1.00           H  
ATOM   1441  HE  ARG A  97       1.583 -19.261  15.130  1.00  1.00           H  
ATOM   1442 HH11 ARG A  97      -0.155 -19.427  18.143  1.00  1.00           H  
ATOM   1443 HH12 ARG A  97       0.613 -20.892  18.655  1.00  1.00           H  
ATOM   1444 HH21 ARG A  97       2.580 -21.176  15.817  1.00  1.00           H  
ATOM   1445 HH22 ARG A  97       2.155 -21.878  17.342  1.00  1.00           H  
ATOM   1446  N   VAL A  98      -2.109 -13.519  15.412  1.00  1.00           N  
ATOM   1447  CA  VAL A  98      -3.104 -12.467  15.733  1.00  1.00           C  
ATOM   1448  C   VAL A  98      -2.499 -11.461  16.724  1.00  1.00           C  
ATOM   1449  O   VAL A  98      -2.027 -11.818  17.804  1.00  1.00           O  
ATOM   1450  CB  VAL A  98      -4.387 -13.114  16.324  1.00  1.00           C  
ATOM   1451  CG1 VAL A  98      -5.495 -12.046  16.531  1.00  1.00           C  
ATOM   1452  CG2 VAL A  98      -4.902 -14.207  15.354  1.00  1.00           C  
ATOM   1453  H   VAL A  98      -1.633 -13.953  16.150  1.00  1.00           H  
ATOM   1454  HA  VAL A  98      -3.382 -11.923  14.829  1.00  1.00           H  
ATOM   1455  HB  VAL A  98      -4.153 -13.568  17.277  1.00  1.00           H  
ATOM   1456 HG11 VAL A  98      -6.388 -12.518  16.920  1.00  1.00           H  
ATOM   1457 HG12 VAL A  98      -5.725 -11.577  15.584  1.00  1.00           H  
ATOM   1458 HG13 VAL A  98      -5.158 -11.293  17.228  1.00  1.00           H  
ATOM   1459 HG21 VAL A  98      -5.809 -14.647  15.750  1.00  1.00           H  
ATOM   1460 HG22 VAL A  98      -4.155 -14.980  15.241  1.00  1.00           H  
ATOM   1461 HG23 VAL A  98      -5.113 -13.769  14.388  1.00  1.00           H  
ATOM   1462  N   ALA A  99      -2.538 -10.190  16.338  1.00  1.00           N  
ATOM   1463  CA  ALA A  99      -1.998  -9.117  17.182  1.00  1.00           C  
ATOM   1464  C   ALA A  99      -2.377  -7.749  16.601  1.00  1.00           C  
ATOM   1465  O   ALA A  99      -1.744  -7.261  15.664  1.00  1.00           O  
ATOM   1466  CB  ALA A  99      -0.464  -9.246  17.267  1.00  1.00           C  
ATOM   1467  H   ALA A  99      -2.926  -9.962  15.467  1.00  1.00           H  
ATOM   1468  HA  ALA A  99      -2.411  -9.201  18.185  1.00  1.00           H  
ATOM   1469  HB1 ALA A  99      -0.039  -9.152  16.278  1.00  1.00           H  
ATOM   1470  HB2 ALA A  99      -0.200 -10.209  17.675  1.00  1.00           H  
ATOM   1471  HB3 ALA A  99      -0.068  -8.473  17.910  1.00  1.00           H  
ATOM   1472  N   GLU A 100      -3.406  -7.135  17.176  1.00  1.00           N  
ATOM   1473  CA  GLU A 100      -3.859  -5.819  16.693  1.00  1.00           C  
ATOM   1474  C   GLU A 100      -2.824  -4.750  17.050  1.00  1.00           C  
ATOM   1475  O   GLU A 100      -2.265  -4.090  16.175  1.00  1.00           O  
ATOM   1476  CB  GLU A 100      -5.242  -5.485  17.310  1.00  1.00           C  
ATOM   1477  CG  GLU A 100      -5.854  -4.194  16.686  1.00  1.00           C  
ATOM   1478  CD  GLU A 100      -6.205  -4.400  15.207  1.00  1.00           C  
ATOM   1479  OE1 GLU A 100      -6.444  -5.533  14.819  1.00  1.00           O  
ATOM   1480  OE2 GLU A 100      -6.220  -3.417  14.482  1.00  1.00           O  
ATOM   1481  H   GLU A 100      -3.874  -7.571  17.919  1.00  1.00           H  
ATOM   1482  HA  GLU A 100      -3.955  -5.855  15.614  1.00  1.00           H  
ATOM   1483  HB2 GLU A 100      -5.912  -6.316  17.137  1.00  1.00           H  
ATOM   1484  HB3 GLU A 100      -5.130  -5.347  18.380  1.00  1.00           H  
ATOM   1485  HG2 GLU A 100      -6.761  -3.939  17.221  1.00  1.00           H  
ATOM   1486  HG3 GLU A 100      -5.156  -3.377  16.775  1.00  1.00           H  
ATOM   1487  N   SER A 101      -2.583  -4.584  18.347  1.00  1.00           N  
ATOM   1488  CA  SER A 101      -1.605  -3.574  18.822  1.00  1.00           C  
ATOM   1489  C   SER A 101      -0.303  -3.608  17.986  1.00  1.00           C  
ATOM   1490  O   SER A 101       0.164  -2.564  17.531  1.00  1.00           O  
ATOM   1491  CB  SER A 101      -1.269  -3.843  20.296  1.00  1.00           C  
ATOM   1492  OG  SER A 101      -0.332  -2.877  20.754  1.00  1.00           O  
ATOM   1493  H   SER A 101      -3.058  -5.139  19.001  1.00  1.00           H  
ATOM   1494  HA  SER A 101      -2.045  -2.591  18.738  1.00  1.00           H  
ATOM   1495  HB2 SER A 101      -2.166  -3.777  20.893  1.00  1.00           H  
ATOM   1496  HB3 SER A 101      -0.852  -4.838  20.395  1.00  1.00           H  
ATOM   1497  HG  SER A 101      -0.286  -2.175  20.101  1.00  1.00           H  
ATOM   1498  N   ASP A 102       0.239  -4.802  17.764  1.00  1.00           N  
ATOM   1499  CA  ASP A 102       1.466  -4.942  16.950  1.00  1.00           C  
ATOM   1500  C   ASP A 102       1.217  -4.446  15.514  1.00  1.00           C  
ATOM   1501  O   ASP A 102       1.701  -3.380  15.132  1.00  1.00           O  
ATOM   1502  CB  ASP A 102       1.918  -6.419  16.926  1.00  1.00           C  
ATOM   1503  CG  ASP A 102       3.271  -6.576  16.215  1.00  1.00           C  
ATOM   1504  OD1 ASP A 102       4.206  -5.896  16.609  1.00  1.00           O  
ATOM   1505  OD2 ASP A 102       3.352  -7.376  15.296  1.00  1.00           O  
ATOM   1506  H   ASP A 102      -0.177  -5.599  18.153  1.00  1.00           H  
ATOM   1507  HA  ASP A 102       2.254  -4.342  17.395  1.00  1.00           H  
ATOM   1508  HB2 ASP A 102       2.011  -6.776  17.941  1.00  1.00           H  
ATOM   1509  HB3 ASP A 102       1.175  -7.012  16.410  1.00  1.00           H  
ATOM   1510  N   LYS A 103       0.461  -5.216  14.739  1.00  1.00           N  
ATOM   1511  CA  LYS A 103       0.148  -4.824  13.328  1.00  1.00           C  
ATOM   1512  C   LYS A 103      -0.199  -3.314  13.228  1.00  1.00           C  
ATOM   1513  O   LYS A 103       0.300  -2.606  12.353  1.00  1.00           O  
ATOM   1514  CB  LYS A 103      -1.057  -5.654  12.811  1.00  1.00           C  
ATOM   1515  CG  LYS A 103      -0.693  -7.160  12.736  1.00  1.00           C  
ATOM   1516  CD  LYS A 103      -1.941  -8.028  12.397  1.00  1.00           C  
ATOM   1517  CE  LYS A 103      -2.477  -7.749  10.961  1.00  1.00           C  
ATOM   1518  NZ  LYS A 103      -1.354  -7.718   9.980  1.00  1.00           N  
ATOM   1519  H   LYS A 103       0.101  -6.055  15.098  1.00  1.00           H  
ATOM   1520  HA  LYS A 103       1.009  -5.025  12.707  1.00  1.00           H  
ATOM   1521  HB2 LYS A 103      -1.892  -5.515  13.485  1.00  1.00           H  
ATOM   1522  HB3 LYS A 103      -1.335  -5.305  11.824  1.00  1.00           H  
ATOM   1523  HG2 LYS A 103       0.068  -7.311  11.984  1.00  1.00           H  
ATOM   1524  HG3 LYS A 103      -0.295  -7.476  13.693  1.00  1.00           H  
ATOM   1525  HD2 LYS A 103      -1.667  -9.073  12.476  1.00  1.00           H  
ATOM   1526  HD3 LYS A 103      -2.723  -7.822  13.119  1.00  1.00           H  
ATOM   1527  HE2 LYS A 103      -3.167  -8.534  10.674  1.00  1.00           H  
ATOM   1528  HE3 LYS A 103      -3.002  -6.804  10.935  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 103      -0.576  -8.317  10.322  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 103      -1.016  -6.742   9.872  1.00  1.00           H  
ATOM   1531  HZ3 LYS A 103      -1.689  -8.073   9.061  1.00  1.00           H  
ATOM   1532  N   ALA A 104      -1.037  -2.846  14.148  1.00  1.00           N  
ATOM   1533  CA  ALA A 104      -1.421  -1.410  14.190  1.00  1.00           C  
ATOM   1534  C   ALA A 104      -0.173  -0.479  14.192  1.00  1.00           C  
ATOM   1535  O   ALA A 104      -0.281   0.742  14.079  1.00  1.00           O  
ATOM   1536  CB  ALA A 104      -2.272  -1.140  15.443  1.00  1.00           C  
ATOM   1537  H   ALA A 104      -1.402  -3.456  14.821  1.00  1.00           H  
ATOM   1538  HA  ALA A 104      -2.014  -1.189  13.311  1.00  1.00           H  
ATOM   1539  HB1 ALA A 104      -1.686  -1.346  16.329  1.00  1.00           H  
ATOM   1540  HB2 ALA A 104      -3.142  -1.781  15.435  1.00  1.00           H  
ATOM   1541  HB3 ALA A 104      -2.590  -0.105  15.456  1.00  1.00           H  
ATOM   1542  N   ASN A 105       0.999  -1.096  14.297  1.00  1.00           N  
ATOM   1543  CA  ASN A 105       2.271  -0.335  14.283  1.00  1.00           C  
ATOM   1544  C   ASN A 105       2.707  -0.075  12.841  1.00  1.00           C  
ATOM   1545  O   ASN A 105       3.230   0.998  12.540  1.00  1.00           O  
ATOM   1546  CB  ASN A 105       3.393  -1.079  15.046  1.00  1.00           C  
ATOM   1547  CG  ASN A 105       2.972  -1.365  16.494  1.00  1.00           C  
ATOM   1548  OD1 ASN A 105       3.601  -2.183  17.166  1.00  1.00           O  
ATOM   1549  ND2 ASN A 105       1.944  -0.747  17.016  1.00  1.00           N  
ATOM   1550  H   ASN A 105       1.024  -2.072  14.384  1.00  1.00           H  
ATOM   1551  HA  ASN A 105       2.119   0.631  14.766  1.00  1.00           H  
ATOM   1552  HB2 ASN A 105       3.624  -2.008  14.548  1.00  1.00           H  
ATOM   1553  HB3 ASN A 105       4.285  -0.460  15.061  1.00  1.00           H  
ATOM   1554 HD21 ASN A 105       1.440  -0.097  16.482  1.00  1.00           H  
ATOM   1555 HD22 ASN A 105       1.677  -0.936  17.939  1.00  1.00           H  
ATOM   1556  N   ASN A 106       2.502  -1.052  11.964  1.00  1.00           N  
ATOM   1557  CA  ASN A 106       2.876  -0.956  10.541  1.00  1.00           C  
ATOM   1558  C   ASN A 106       1.673  -0.501   9.706  1.00  1.00           C  
ATOM   1559  O   ASN A 106       1.386  -1.057   8.646  1.00  1.00           O  
ATOM   1560  CB  ASN A 106       3.362  -2.340  10.055  1.00  1.00           C  
ATOM   1561  CG  ASN A 106       4.579  -2.795  10.860  1.00  1.00           C  
ATOM   1562  OD1 ASN A 106       4.671  -3.963  11.240  1.00  1.00           O  
ATOM   1563  ND2 ASN A 106       5.525  -1.941  11.139  1.00  1.00           N  
ATOM   1564  H   ASN A 106       2.082  -1.886  12.261  1.00  1.00           H  
ATOM   1565  HA  ASN A 106       3.681  -0.239  10.406  1.00  1.00           H  
ATOM   1566  HB2 ASN A 106       2.567  -3.063  10.181  1.00  1.00           H  
ATOM   1567  HB3 ASN A 106       3.630  -2.286   9.009  1.00  1.00           H  
ATOM   1568 HD21 ASN A 106       5.453  -1.013  10.833  1.00  1.00           H  
ATOM   1569 HD22 ASN A 106       6.308  -2.229  11.654  1.00  1.00           H  
ATOM   1570  N   VAL A 107       0.991   0.533  10.188  1.00  1.00           N  
ATOM   1571  CA  VAL A 107      -0.194   1.091   9.493  1.00  1.00           C  
ATOM   1572  C   VAL A 107       0.180   2.413   8.836  1.00  1.00           C  
ATOM   1573  O   VAL A 107       0.894   3.229   9.418  1.00  1.00           O  
ATOM   1574  CB  VAL A 107      -1.357   1.295  10.510  1.00  1.00           C  
ATOM   1575  CG1 VAL A 107      -0.970   2.326  11.606  1.00  1.00           C  
ATOM   1576  CG2 VAL A 107      -2.649   1.768   9.783  1.00  1.00           C  
ATOM   1577  H   VAL A 107       1.266   0.937  11.038  1.00  1.00           H  
ATOM   1578  HA  VAL A 107      -0.537   0.405   8.718  1.00  1.00           H  
ATOM   1579  HB  VAL A 107      -1.554   0.340  10.984  1.00  1.00           H  
ATOM   1580 HG11 VAL A 107      -0.016   2.057  12.036  1.00  1.00           H  
ATOM   1581 HG12 VAL A 107      -1.723   2.331  12.382  1.00  1.00           H  
ATOM   1582 HG13 VAL A 107      -0.900   3.317  11.178  1.00  1.00           H  
ATOM   1583 HG21 VAL A 107      -2.491   2.742   9.342  1.00  1.00           H  
ATOM   1584 HG22 VAL A 107      -3.462   1.827  10.495  1.00  1.00           H  
ATOM   1585 HG23 VAL A 107      -2.910   1.063   9.005  1.00  1.00           H  
ATOM   1586  N   PHE A 108      -0.316   2.621   7.620  1.00  1.00           N  
ATOM   1587  CA  PHE A 108      -0.030   3.852   6.872  1.00  1.00           C  
ATOM   1588  C   PHE A 108      -1.245   4.254   6.035  1.00  1.00           C  
ATOM   1589  O   PHE A 108      -1.946   3.405   5.483  1.00  1.00           O  
ATOM   1590  CB  PHE A 108       1.199   3.613   5.967  1.00  1.00           C  
ATOM   1591  CG  PHE A 108       2.376   3.108   6.821  1.00  1.00           C  
ATOM   1592  CD1 PHE A 108       2.967   3.962   7.770  1.00  1.00           C  
ATOM   1593  CD2 PHE A 108       2.881   1.793   6.672  1.00  1.00           C  
ATOM   1594  CE1 PHE A 108       4.041   3.517   8.554  1.00  1.00           C  
ATOM   1595  CE2 PHE A 108       3.956   1.356   7.461  1.00  1.00           C  
ATOM   1596  CZ  PHE A 108       4.534   2.217   8.400  1.00  1.00           C  
ATOM   1597  H   PHE A 108      -0.878   1.935   7.205  1.00  1.00           H  
ATOM   1598  HA  PHE A 108       0.191   4.670   7.558  1.00  1.00           H  
ATOM   1599  HB2 PHE A 108       0.950   2.887   5.201  1.00  1.00           H  
ATOM   1600  HB3 PHE A 108       1.480   4.544   5.491  1.00  1.00           H  
ATOM   1601  HD1 PHE A 108       2.598   4.972   7.895  1.00  1.00           H  
ATOM   1602  HD2 PHE A 108       2.442   1.120   5.948  1.00  1.00           H  
ATOM   1603  HE1 PHE A 108       4.490   4.181   9.282  1.00  1.00           H  
ATOM   1604  HE2 PHE A 108       4.339   0.351   7.343  1.00  1.00           H  
ATOM   1605  HZ  PHE A 108       5.363   1.878   9.007  1.00  1.00           H  
ATOM   1606  N   SER A 109      -1.474   5.559   5.938  1.00  1.00           N  
ATOM   1607  CA  SER A 109      -2.604   6.082   5.171  1.00  1.00           C  
ATOM   1608  C   SER A 109      -2.485   7.597   5.040  1.00  1.00           C  
ATOM   1609  O   SER A 109      -2.053   8.287   5.964  1.00  1.00           O  
ATOM   1610  CB  SER A 109      -3.919   5.728   5.892  1.00  1.00           C  
ATOM   1611  OG  SER A 109      -3.858   6.214   7.226  1.00  1.00           O  
ATOM   1612  H   SER A 109      -0.880   6.187   6.399  1.00  1.00           H  
ATOM   1613  HA  SER A 109      -2.612   5.640   4.177  1.00  1.00           H  
ATOM   1614  HB2 SER A 109      -4.759   6.182   5.389  1.00  1.00           H  
ATOM   1615  HB3 SER A 109      -4.051   4.654   5.900  1.00  1.00           H  
ATOM   1616  HG  SER A 109      -3.220   5.681   7.707  1.00  1.00           H  
ATOM   1617  N   ARG A 110      -2.884   8.110   3.880  1.00  1.00           N  
ATOM   1618  CA  ARG A 110      -2.831   9.556   3.614  1.00  1.00           C  
ATOM   1619  C   ARG A 110      -4.031   9.981   2.770  1.00  1.00           C  
ATOM   1620  O   ARG A 110      -4.515   9.233   1.920  1.00  1.00           O  
ATOM   1621  CB  ARG A 110      -1.504   9.891   2.888  1.00  1.00           C  
ATOM   1622  CG  ARG A 110      -1.471   9.256   1.473  1.00  1.00           C  
ATOM   1623  CD  ARG A 110      -0.103   9.491   0.816  1.00  1.00           C  
ATOM   1624  NE  ARG A 110       0.136  10.928   0.670  1.00  1.00           N  
ATOM   1625  CZ  ARG A 110       1.268  11.417   0.147  1.00  1.00           C  
ATOM   1626  NH1 ARG A 110       2.220  10.619  -0.266  1.00  1.00           N  
ATOM   1627  NH2 ARG A 110       1.419  12.708   0.048  1.00  1.00           N  
ATOM   1628  H   ARG A 110      -3.219   7.513   3.178  1.00  1.00           H  
ATOM   1629  HA  ARG A 110      -2.865  10.115   4.552  1.00  1.00           H  
ATOM   1630  HB2 ARG A 110      -1.398  10.966   2.801  1.00  1.00           H  
ATOM   1631  HB3 ARG A 110      -0.683   9.501   3.475  1.00  1.00           H  
ATOM   1632  HG2 ARG A 110      -1.657   8.194   1.551  1.00  1.00           H  
ATOM   1633  HG3 ARG A 110      -2.237   9.713   0.857  1.00  1.00           H  
ATOM   1634  HD2 ARG A 110       0.672   9.053   1.428  1.00  1.00           H  
ATOM   1635  HD3 ARG A 110      -0.095   9.026  -0.161  1.00  1.00           H  
ATOM   1636  HE  ARG A 110      -0.555  11.554   0.968  1.00  1.00           H  
ATOM   1637 HH11 ARG A 110       2.110   9.628  -0.192  1.00  1.00           H  
ATOM   1638 HH12 ARG A 110       3.058  11.002  -0.655  1.00  1.00           H  
ATOM   1639 HH21 ARG A 110       0.695  13.322   0.363  1.00  1.00           H  
ATOM   1640 HH22 ARG A 110       2.260  13.086  -0.342  1.00  1.00           H  
ATOM   1641  N   ILE A 111      -4.492  11.206   3.004  1.00  1.00           N  
ATOM   1642  CA  ILE A 111      -5.632  11.760   2.261  1.00  1.00           C  
ATOM   1643  C   ILE A 111      -5.102  12.532   1.047  1.00  1.00           C  
ATOM   1644  O   ILE A 111      -4.062  13.190   1.106  1.00  1.00           O  
ATOM   1645  CB  ILE A 111      -6.476  12.692   3.197  1.00  1.00           C  
ATOM   1646  CG1 ILE A 111      -7.223  11.846   4.282  1.00  1.00           C  
ATOM   1647  CG2 ILE A 111      -7.539  13.514   2.385  1.00  1.00           C  
ATOM   1648  CD1 ILE A 111      -6.260  11.066   5.199  1.00  1.00           C  
ATOM   1649  H   ILE A 111      -4.065  11.757   3.693  1.00  1.00           H  
ATOM   1650  HA  ILE A 111      -6.271  10.952   1.900  1.00  1.00           H  
ATOM   1651  HB  ILE A 111      -5.799  13.375   3.691  1.00  1.00           H  
ATOM   1652 HG12 ILE A 111      -7.821  12.505   4.900  1.00  1.00           H  
ATOM   1653 HG13 ILE A 111      -7.880  11.145   3.787  1.00  1.00           H  
ATOM   1654 HG21 ILE A 111      -8.082  12.852   1.724  1.00  1.00           H  
ATOM   1655 HG22 ILE A 111      -7.051  14.281   1.798  1.00  1.00           H  
ATOM   1656 HG23 ILE A 111      -8.241  13.991   3.063  1.00  1.00           H  
ATOM   1657 HD11 ILE A 111      -5.987  10.134   4.725  1.00  1.00           H  
ATOM   1658 HD12 ILE A 111      -6.763  10.851   6.131  1.00  1.00           H  
ATOM   1659 HD13 ILE A 111      -5.369  11.646   5.404  1.00  1.00           H  
ATOM   1660  N   VAL A 112      -5.852  12.463  -0.047  1.00  1.00           N  
ATOM   1661  CA  VAL A 112      -5.472  13.163  -1.297  1.00  1.00           C  
ATOM   1662  C   VAL A 112      -6.705  13.819  -1.923  1.00  1.00           C  
ATOM   1663  O   VAL A 112      -7.796  13.248  -1.934  1.00  1.00           O  
ATOM   1664  CB  VAL A 112      -4.802  12.164  -2.294  1.00  1.00           C  
ATOM   1665  CG1 VAL A 112      -3.426  11.705  -1.744  1.00  1.00           C  
ATOM   1666  CG2 VAL A 112      -5.708  10.927  -2.505  1.00  1.00           C  
ATOM   1667  H   VAL A 112      -6.670  11.923  -0.037  1.00  1.00           H  
ATOM   1668  HA  VAL A 112      -4.760  13.962  -1.081  1.00  1.00           H  
ATOM   1669  HB  VAL A 112      -4.645  12.659  -3.248  1.00  1.00           H  
ATOM   1670 HG11 VAL A 112      -2.957  11.040  -2.452  1.00  1.00           H  
ATOM   1671 HG12 VAL A 112      -3.560  11.189  -0.806  1.00  1.00           H  
ATOM   1672 HG13 VAL A 112      -2.790  12.565  -1.592  1.00  1.00           H  
ATOM   1673 HG21 VAL A 112      -5.236  10.245  -3.204  1.00  1.00           H  
ATOM   1674 HG22 VAL A 112      -6.662  11.238  -2.902  1.00  1.00           H  
ATOM   1675 HG23 VAL A 112      -5.859  10.420  -1.563  1.00  1.00           H  
ATOM   1676  N   LYS A 113      -6.514  15.026  -2.447  1.00  1.00           N  
ATOM   1677  CA  LYS A 113      -7.603  15.798  -3.080  1.00  1.00           C  
ATOM   1678  C   LYS A 113      -7.387  15.858  -4.588  1.00  1.00           C  
ATOM   1679  O   LYS A 113      -6.256  15.951  -5.065  1.00  1.00           O  
ATOM   1680  CB  LYS A 113      -7.638  17.230  -2.486  1.00  1.00           C  
ATOM   1681  CG  LYS A 113      -7.920  17.160  -0.964  1.00  1.00           C  
ATOM   1682  CD  LYS A 113      -8.044  18.581  -0.368  1.00  1.00           C  
ATOM   1683  CE  LYS A 113      -8.327  18.502   1.146  1.00  1.00           C  
ATOM   1684  NZ  LYS A 113      -8.472  19.880   1.700  1.00  1.00           N  
ATOM   1685  H   LYS A 113      -5.623  15.431  -2.410  1.00  1.00           H  
ATOM   1686  HA  LYS A 113      -8.566  15.332  -2.898  1.00  1.00           H  
ATOM   1687  HB2 LYS A 113      -6.686  17.715  -2.657  1.00  1.00           H  
ATOM   1688  HB3 LYS A 113      -8.422  17.802  -2.968  1.00  1.00           H  
ATOM   1689  HG2 LYS A 113      -8.844  16.622  -0.794  1.00  1.00           H  
ATOM   1690  HG3 LYS A 113      -7.110  16.636  -0.475  1.00  1.00           H  
ATOM   1691  HD2 LYS A 113      -7.122  19.122  -0.533  1.00  1.00           H  
ATOM   1692  HD3 LYS A 113      -8.856  19.104  -0.853  1.00  1.00           H  
ATOM   1693  HE2 LYS A 113      -9.241  17.952   1.319  1.00  1.00           H  
ATOM   1694  HE3 LYS A 113      -7.508  18.001   1.644  1.00  1.00           H  
ATOM   1695  HZ1 LYS A 113      -7.541  20.235   1.996  1.00  1.00           H  
ATOM   1696  HZ2 LYS A 113      -9.110  19.859   2.520  1.00  1.00           H  
ATOM   1697  HZ3 LYS A 113      -8.867  20.507   0.969  1.00  1.00           H  
ATOM   1698  N   VAL A 114      -8.486  15.813  -5.334  1.00  1.00           N  
ATOM   1699  CA  VAL A 114      -8.454  15.850  -6.808  1.00  1.00           C  
ATOM   1700  C   VAL A 114      -9.001  17.188  -7.305  1.00  1.00           C  
ATOM   1701  O   VAL A 114     -10.025  17.676  -6.826  1.00  1.00           O  
ATOM   1702  CB  VAL A 114      -9.286  14.659  -7.375  1.00  1.00           C  
ATOM   1703  CG1 VAL A 114      -8.633  13.323  -6.943  1.00  1.00           C  
ATOM   1704  CG2 VAL A 114     -10.747  14.706  -6.853  1.00  1.00           C  
ATOM   1705  H   VAL A 114      -9.360  15.739  -4.898  1.00  1.00           H  
ATOM   1706  HA  VAL A 114      -7.430  15.748  -7.173  1.00  1.00           H  
ATOM   1707  HB  VAL A 114      -9.288  14.710  -8.460  1.00  1.00           H  
ATOM   1708 HG11 VAL A 114      -9.204  12.491  -7.332  1.00  1.00           H  
ATOM   1709 HG12 VAL A 114      -8.604  13.263  -5.864  1.00  1.00           H  
ATOM   1710 HG13 VAL A 114      -7.627  13.273  -7.330  1.00  1.00           H  
ATOM   1711 HG21 VAL A 114     -11.244  15.588  -7.225  1.00  1.00           H  
ATOM   1712 HG22 VAL A 114     -10.747  14.720  -5.773  1.00  1.00           H  
ATOM   1713 HG23 VAL A 114     -11.286  13.830  -7.197  1.00  1.00           H  
ATOM   1714  N   LEU A 115      -8.308  17.769  -8.279  1.00  1.00           N  
ATOM   1715  CA  LEU A 115      -8.722  19.060  -8.842  1.00  1.00           C  
ATOM   1716  C   LEU A 115      -9.813  18.821  -9.895  1.00  1.00           C  
ATOM   1717  O   LEU A 115      -9.695  17.957 -10.763  1.00  1.00           O  
ATOM   1718  CB  LEU A 115      -7.486  19.795  -9.456  1.00  1.00           C  
ATOM   1719  CG  LEU A 115      -6.603  20.503  -8.359  1.00  1.00           C  
ATOM   1720  CD1 LEU A 115      -7.341  21.713  -7.684  1.00  1.00           C  
ATOM   1721  CD2 LEU A 115      -6.147  19.479  -7.284  1.00  1.00           C  
ATOM   1722  H   LEU A 115      -7.500  17.334  -8.622  1.00  1.00           H  
ATOM   1723  HA  LEU A 115      -9.144  19.682  -8.051  1.00  1.00           H  
ATOM   1724  HB2 LEU A 115      -6.878  19.065  -9.972  1.00  1.00           H  
ATOM   1725  HB3 LEU A 115      -7.814  20.542 -10.172  1.00  1.00           H  
ATOM   1726  HG  LEU A 115      -5.718  20.897  -8.844  1.00  1.00           H  
ATOM   1727 HD11 LEU A 115      -6.603  22.444  -7.382  1.00  1.00           H  
ATOM   1728 HD12 LEU A 115      -7.892  21.392  -6.806  1.00  1.00           H  
ATOM   1729 HD13 LEU A 115      -8.030  22.181  -8.378  1.00  1.00           H  
ATOM   1730 HD21 LEU A 115      -5.391  19.935  -6.661  1.00  1.00           H  
ATOM   1731 HD22 LEU A 115      -5.734  18.599  -7.759  1.00  1.00           H  
ATOM   1732 HD23 LEU A 115      -6.988  19.193  -6.668  1.00  1.00           H  
ATOM   1733  N   GLU A 116     -10.877  19.613  -9.802  1.00  1.00           N  
ATOM   1734  CA  GLU A 116     -12.017  19.505 -10.735  1.00  1.00           C  
ATOM   1735  C   GLU A 116     -12.361  20.887 -11.289  1.00  1.00           C  
ATOM   1736  O   GLU A 116     -13.015  21.696 -10.631  1.00  1.00           O  
ATOM   1737  CB  GLU A 116     -13.231  18.909  -9.986  1.00  1.00           C  
ATOM   1738  CG  GLU A 116     -12.894  17.502  -9.429  1.00  1.00           C  
ATOM   1739  CD  GLU A 116     -12.596  16.507 -10.558  1.00  1.00           C  
ATOM   1740  OE1 GLU A 116     -13.408  16.408 -11.463  1.00  1.00           O  
ATOM   1741  OE2 GLU A 116     -11.561  15.859 -10.500  1.00  1.00           O  
ATOM   1742  H   GLU A 116     -10.916  20.284  -9.090  1.00  1.00           H  
ATOM   1743  HA  GLU A 116     -11.776  18.860 -11.578  1.00  1.00           H  
ATOM   1744  HB2 GLU A 116     -13.493  19.561  -9.164  1.00  1.00           H  
ATOM   1745  HB3 GLU A 116     -14.073  18.831 -10.661  1.00  1.00           H  
ATOM   1746  HG2 GLU A 116     -12.034  17.571  -8.778  1.00  1.00           H  
ATOM   1747  HG3 GLU A 116     -13.737  17.135  -8.856  1.00  1.00           H  
ATOM   1748  N   HIS A 117     -11.926  21.139 -12.520  1.00  1.00           N  
ATOM   1749  CA  HIS A 117     -12.176  22.420 -13.177  1.00  1.00           C  
ATOM   1750  C   HIS A 117     -11.889  22.311 -14.673  1.00  1.00           C  
ATOM   1751  O   HIS A 117     -11.358  21.310 -15.154  1.00  1.00           O  
ATOM   1752  CB  HIS A 117     -11.293  23.511 -12.529  1.00  1.00           C  
ATOM   1753  CG  HIS A 117      -9.831  23.157 -12.671  1.00  1.00           C  
ATOM   1754  ND1 HIS A 117      -9.356  21.871 -12.462  1.00  1.00           N  
ATOM   1755  CD2 HIS A 117      -8.732  23.911 -13.009  1.00  1.00           C  
ATOM   1756  CE1 HIS A 117      -8.027  21.889 -12.675  1.00  1.00           C  
ATOM   1757  NE2 HIS A 117      -7.596  23.108 -13.011  1.00  1.00           N  
ATOM   1758  H   HIS A 117     -11.408  20.457 -12.997  1.00  1.00           H  
ATOM   1759  HA  HIS A 117     -13.219  22.696 -13.055  1.00  1.00           H  
ATOM   1760  HB2 HIS A 117     -11.479  24.462 -13.009  1.00  1.00           H  
ATOM   1761  HB3 HIS A 117     -11.538  23.590 -11.479  1.00  1.00           H  
ATOM   1762  HD1 HIS A 117      -9.890  21.091 -12.203  1.00  1.00           H  
ATOM   1763  HD2 HIS A 117      -8.747  24.966 -13.235  1.00  1.00           H  
ATOM   1764  HE1 HIS A 117      -7.387  21.023 -12.587  1.00  1.00           H  
ATOM   1765  HE2 HIS A 117      -6.676  23.378 -13.217  1.00  1.00           H  
ATOM   1766  N   HIS A 118     -12.245  23.363 -15.403  1.00  1.00           N  
ATOM   1767  CA  HIS A 118     -12.027  23.397 -16.859  1.00  1.00           C  
ATOM   1768  C   HIS A 118     -11.793  24.832 -17.323  1.00  1.00           C  
ATOM   1769  O   HIS A 118     -12.278  25.785 -16.714  1.00  1.00           O  
ATOM   1770  CB  HIS A 118     -13.254  22.796 -17.576  1.00  1.00           C  
ATOM   1771  CG  HIS A 118     -13.461  21.374 -17.116  1.00  1.00           C  
ATOM   1772  ND1 HIS A 118     -14.194  21.064 -15.980  1.00  1.00           N  
ATOM   1773  CD2 HIS A 118     -13.023  20.173 -17.617  1.00  1.00           C  
ATOM   1774  CE1 HIS A 118     -14.174  19.726 -15.838  1.00  1.00           C  
ATOM   1775  NE2 HIS A 118     -13.474  19.135 -16.808  1.00  1.00           N  
ATOM   1776  H   HIS A 118     -12.663  24.134 -14.964  1.00  1.00           H  
ATOM   1777  HA  HIS A 118     -11.144  22.813 -17.122  1.00  1.00           H  
ATOM   1778  HB2 HIS A 118     -14.134  23.378 -17.338  1.00  1.00           H  
ATOM   1779  HB3 HIS A 118     -13.096  22.806 -18.646  1.00  1.00           H  
ATOM   1780  HD1 HIS A 118     -14.642  21.704 -15.388  1.00  1.00           H  
ATOM   1781  HD2 HIS A 118     -12.418  20.053 -18.505  1.00  1.00           H  
ATOM   1782  HE1 HIS A 118     -14.663  19.197 -15.033  1.00  1.00           H  
ATOM   1783  HE2 HIS A 118     -13.312  18.176 -16.925  1.00  1.00           H  
ATOM   1784  N   HIS A 119     -11.050  24.973 -18.417  1.00  1.00           N  
ATOM   1785  CA  HIS A 119     -10.748  26.294 -18.967  1.00  1.00           C  
ATOM   1786  C   HIS A 119     -12.024  26.915 -19.544  1.00  1.00           C  
ATOM   1787  O   HIS A 119     -12.665  26.336 -20.421  1.00  1.00           O  
ATOM   1788  CB  HIS A 119      -9.672  26.164 -20.066  1.00  1.00           C  
ATOM   1789  CG  HIS A 119      -8.411  25.577 -19.476  1.00  1.00           C  
ATOM   1790  ND1 HIS A 119      -7.693  26.223 -18.481  1.00  1.00           N  
ATOM   1791  CD2 HIS A 119      -7.735  24.408 -19.728  1.00  1.00           C  
ATOM   1792  CE1 HIS A 119      -6.637  25.447 -18.173  1.00  1.00           C  
ATOM   1793  NE2 HIS A 119      -6.616  24.329 -18.903  1.00  1.00           N  
ATOM   1794  H   HIS A 119     -10.690  24.177 -18.860  1.00  1.00           H  
ATOM   1795  HA  HIS A 119     -10.364  26.939 -18.176  1.00  1.00           H  
ATOM   1796  HB2 HIS A 119     -10.033  25.516 -20.852  1.00  1.00           H  
ATOM   1797  HB3 HIS A 119      -9.451  27.139 -20.478  1.00  1.00           H  
ATOM   1798  HD1 HIS A 119      -7.913  27.088 -18.075  1.00  1.00           H  
ATOM   1799  HD2 HIS A 119      -8.025  23.665 -20.455  1.00  1.00           H  
ATOM   1800  HE1 HIS A 119      -5.900  25.696 -17.424  1.00  1.00           H  
ATOM   1801  HE2 HIS A 119      -5.953  23.608 -18.866  1.00  1.00           H  
ATOM   1802  N   HIS A 120     -12.376  28.098 -19.051  1.00  1.00           N  
ATOM   1803  CA  HIS A 120     -13.575  28.804 -19.507  1.00  1.00           C  
ATOM   1804  C   HIS A 120     -13.293  29.505 -20.839  1.00  1.00           C  
ATOM   1805  O   HIS A 120     -12.373  29.130 -21.566  1.00  1.00           O  
ATOM   1806  CB  HIS A 120     -13.995  29.831 -18.428  1.00  1.00           C  
ATOM   1807  CG  HIS A 120     -14.203  29.130 -17.108  1.00  1.00           C  
ATOM   1808  ND1 HIS A 120     -13.178  28.966 -16.189  1.00  1.00           N  
ATOM   1809  CD2 HIS A 120     -15.312  28.552 -16.537  1.00  1.00           C  
ATOM   1810  CE1 HIS A 120     -13.685  28.316 -15.125  1.00  1.00           C  
ATOM   1811  NE2 HIS A 120     -14.981  28.040 -15.285  1.00  1.00           N  
ATOM   1812  H   HIS A 120     -11.827  28.511 -18.353  1.00  1.00           H  
ATOM   1813  HA  HIS A 120     -14.391  28.098 -19.652  1.00  1.00           H  
ATOM   1814  HB2 HIS A 120     -13.219  30.575 -18.314  1.00  1.00           H  
ATOM   1815  HB3 HIS A 120     -14.914  30.316 -18.722  1.00  1.00           H  
ATOM   1816  HD1 HIS A 120     -12.253  29.272 -16.294  1.00  1.00           H  
ATOM   1817  HD2 HIS A 120     -16.292  28.506 -16.988  1.00  1.00           H  
ATOM   1818  HE1 HIS A 120     -13.112  28.050 -14.249  1.00  1.00           H  
ATOM   1819  HE2 HIS A 120     -15.573  27.576 -14.655  1.00  1.00           H  
ATOM   1820  N   HIS A 121     -14.088  30.526 -21.145  1.00  1.00           N  
ATOM   1821  CA  HIS A 121     -13.923  31.282 -22.401  1.00  1.00           C  
ATOM   1822  C   HIS A 121     -13.979  30.340 -23.626  1.00  1.00           C  
ATOM   1823  O   HIS A 121     -15.026  30.190 -24.256  1.00  1.00           O  
ATOM   1824  CB  HIS A 121     -12.589  32.064 -22.385  1.00  1.00           C  
ATOM   1825  CG  HIS A 121     -12.530  32.964 -21.178  1.00  1.00           C  
ATOM   1826  ND1 HIS A 121     -13.277  34.126 -21.083  1.00  1.00           N  
ATOM   1827  CD2 HIS A 121     -11.805  32.887 -20.014  1.00  1.00           C  
ATOM   1828  CE1 HIS A 121     -12.986  34.699 -19.900  1.00  1.00           C  
ATOM   1829  NE2 HIS A 121     -12.094  33.985 -19.209  1.00  1.00           N  
ATOM   1830  H   HIS A 121     -14.805  30.780 -20.528  1.00  1.00           H  
ATOM   1831  HA  HIS A 121     -14.741  31.986 -22.481  1.00  1.00           H  
ATOM   1832  HB2 HIS A 121     -11.760  31.378 -22.346  1.00  1.00           H  
ATOM   1833  HB3 HIS A 121     -12.509  32.666 -23.280  1.00  1.00           H  
ATOM   1834  HD1 HIS A 121     -13.903  34.470 -21.755  1.00  1.00           H  
ATOM   1835  HD2 HIS A 121     -11.114  32.096 -19.762  1.00  1.00           H  
ATOM   1836  HE1 HIS A 121     -13.419  35.625 -19.552  1.00  1.00           H  
ATOM   1837  HE2 HIS A 121     -11.721  34.189 -18.326  1.00  1.00           H  
ATOM   1838  N   HIS A 122     -12.849  29.713 -23.942  1.00  1.00           N  
ATOM   1839  CA  HIS A 122     -12.767  28.785 -25.079  1.00  1.00           C  
ATOM   1840  C   HIS A 122     -11.469  27.968 -25.004  1.00  1.00           C  
ATOM   1841  O   HIS A 122     -10.552  28.409 -24.332  1.00  1.00           O  
ATOM   1842  CB  HIS A 122     -12.833  29.577 -26.401  1.00  1.00           C  
ATOM   1843  CG  HIS A 122     -11.702  30.575 -26.460  1.00  1.00           C  
ATOM   1844  ND1 HIS A 122     -11.306  31.306 -25.351  1.00  1.00           N  
ATOM   1845  CD2 HIS A 122     -10.869  30.960 -27.480  1.00  1.00           C  
ATOM   1846  CE1 HIS A 122     -10.275  32.085 -25.726  1.00  1.00           C  
ATOM   1847  NE2 HIS A 122      -9.968  31.913 -27.015  1.00  1.00           N  
ATOM   1848  OXT HIS A 122     -11.419  26.916 -25.621  1.00  1.00           O  
ATOM   1849  H   HIS A 122     -12.045  29.870 -23.404  1.00  1.00           H  
ATOM   1850  HA  HIS A 122     -13.603  28.091 -25.045  1.00  1.00           H  
ATOM   1851  HB2 HIS A 122     -12.755  28.897 -27.240  1.00  1.00           H  
ATOM   1852  HB3 HIS A 122     -13.775  30.106 -26.457  1.00  1.00           H  
ATOM   1853  HD1 HIS A 122     -11.703  31.264 -24.457  1.00  1.00           H  
ATOM   1854  HD2 HIS A 122     -10.908  30.581 -28.491  1.00  1.00           H  
ATOM   1855  HE1 HIS A 122      -9.757  32.763 -25.065  1.00  1.00           H  
ATOM   1856  HE2 HIS A 122      -9.259  32.360 -27.522  1.00  1.00           H  
TER    1857      HIS A 122                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      10.376  13.731   3.457  1.00  1.00           N  
ATOM      2  CA  MET A   1       9.691  13.544   2.148  1.00  1.00           C  
ATOM      3  C   MET A   1       9.531  12.049   1.875  1.00  1.00           C  
ATOM      4  O   MET A   1       8.830  11.652   0.944  1.00  1.00           O  
ATOM      5  CB  MET A   1      10.517  14.225   1.030  1.00  1.00           C  
ATOM      6  CG  MET A   1      11.971  13.715   1.037  1.00  1.00           C  
ATOM      7  SD  MET A   1      12.894  14.524  -0.292  1.00  1.00           S  
ATOM      8  CE  MET A   1      14.460  13.654  -0.034  1.00  1.00           C  
ATOM      9  H1  MET A   1      10.821  14.671   3.483  1.00  1.00           H  
ATOM     10  H2  MET A   1      11.105  12.999   3.573  1.00  1.00           H  
ATOM     11  H3  MET A   1       9.680  13.656   4.225  1.00  1.00           H  
ATOM     12  HA  MET A   1       8.709  13.996   2.195  1.00  1.00           H  
ATOM     13  HB2 MET A   1      10.070  14.015   0.066  1.00  1.00           H  
ATOM     14  HB3 MET A   1      10.519  15.297   1.188  1.00  1.00           H  
ATOM     15  HG2 MET A   1      12.434  13.946   1.984  1.00  1.00           H  
ATOM     16  HG3 MET A   1      11.987  12.647   0.879  1.00  1.00           H  
ATOM     17  HE1 MET A   1      14.288  12.588  -0.068  1.00  1.00           H  
ATOM     18  HE2 MET A   1      14.867  13.929   0.929  1.00  1.00           H  
ATOM     19  HE3 MET A   1      15.160  13.927  -0.808  1.00  1.00           H  
ATOM     20  N   ASP A   2      10.187  11.228   2.689  1.00  1.00           N  
ATOM     21  CA  ASP A   2      10.127   9.765   2.539  1.00  1.00           C  
ATOM     22  C   ASP A   2       8.845   9.227   3.185  1.00  1.00           C  
ATOM     23  O   ASP A   2       8.872   8.647   4.271  1.00  1.00           O  
ATOM     24  CB  ASP A   2      11.369   9.149   3.215  1.00  1.00           C  
ATOM     25  CG  ASP A   2      12.646   9.679   2.560  1.00  1.00           C  
ATOM     26  OD1 ASP A   2      12.654   9.814   1.347  1.00  1.00           O  
ATOM     27  OD2 ASP A   2      13.594   9.946   3.280  1.00  1.00           O  
ATOM     28  H   ASP A   2      10.730  11.600   3.413  1.00  1.00           H  
ATOM     29  HA  ASP A   2      10.128   9.492   1.487  1.00  1.00           H  
ATOM     30  HB2 ASP A   2      11.372   9.410   4.265  1.00  1.00           H  
ATOM     31  HB3 ASP A   2      11.342   8.075   3.116  1.00  1.00           H  
ATOM     32  N   LEU A   3       7.726   9.417   2.493  1.00  1.00           N  
ATOM     33  CA  LEU A   3       6.418   8.960   3.007  1.00  1.00           C  
ATOM     34  C   LEU A   3       6.258   7.423   2.818  1.00  1.00           C  
ATOM     35  O   LEU A   3       6.840   6.868   1.885  1.00  1.00           O  
ATOM     36  CB  LEU A   3       5.265   9.738   2.276  1.00  1.00           C  
ATOM     37  CG  LEU A   3       4.947  11.100   2.973  1.00  1.00           C  
ATOM     38  CD1 LEU A   3       6.189  12.021   2.968  1.00  1.00           C  
ATOM     39  CD2 LEU A   3       3.778  11.798   2.241  1.00  1.00           C  
ATOM     40  H   LEU A   3       7.766   9.886   1.634  1.00  1.00           H  
ATOM     41  HA  LEU A   3       6.381   9.183   4.070  1.00  1.00           H  
ATOM     42  HB2 LEU A   3       5.567   9.933   1.258  1.00  1.00           H  
ATOM     43  HB3 LEU A   3       4.360   9.137   2.260  1.00  1.00           H  
ATOM     44  HG  LEU A   3       4.655  10.913   3.999  1.00  1.00           H  
ATOM     45 HD11 LEU A   3       6.539  12.153   1.954  1.00  1.00           H  
ATOM     46 HD12 LEU A   3       6.971  11.583   3.567  1.00  1.00           H  
ATOM     47 HD13 LEU A   3       5.929  12.986   3.385  1.00  1.00           H  
ATOM     48 HD21 LEU A   3       3.550  12.735   2.731  1.00  1.00           H  
ATOM     49 HD22 LEU A   3       2.906  11.161   2.267  1.00  1.00           H  
ATOM     50 HD23 LEU A   3       4.052  11.987   1.213  1.00  1.00           H  
ATOM     51  N   PRO A   4       5.500   6.764   3.651  1.00  1.00           N  
ATOM     52  CA  PRO A   4       5.299   5.273   3.526  1.00  1.00           C  
ATOM     53  C   PRO A   4       4.495   4.911   2.269  1.00  1.00           C  
ATOM     54  O   PRO A   4       4.568   3.784   1.777  1.00  1.00           O  
ATOM     55  CB  PRO A   4       4.537   4.905   4.835  1.00  1.00           C  
ATOM     56  CG  PRO A   4       3.766   6.153   5.158  1.00  1.00           C  
ATOM     57  CD  PRO A   4       4.730   7.301   4.813  1.00  1.00           C  
ATOM     58  HA  PRO A   4       6.256   4.767   3.503  1.00  1.00           H  
ATOM     59  HB2 PRO A   4       3.869   4.054   4.690  1.00  1.00           H  
ATOM     60  HB3 PRO A   4       5.241   4.688   5.636  1.00  1.00           H  
ATOM     61  HG2 PRO A   4       2.866   6.210   4.545  1.00  1.00           H  
ATOM     62  HG3 PRO A   4       3.496   6.188   6.211  1.00  1.00           H  
ATOM     63  HD2 PRO A   4       4.185   8.197   4.537  1.00  1.00           H  
ATOM     64  HD3 PRO A   4       5.404   7.507   5.633  1.00  1.00           H  
ATOM     65  N   ILE A   5       3.711   5.865   1.776  1.00  1.00           N  
ATOM     66  CA  ILE A   5       2.865   5.647   0.572  1.00  1.00           C  
ATOM     67  C   ILE A   5       3.162   6.721  -0.490  1.00  1.00           C  
ATOM     68  O   ILE A   5       3.182   7.918  -0.202  1.00  1.00           O  
ATOM     69  CB  ILE A   5       1.360   5.691   0.975  1.00  1.00           C  
ATOM     70  CG1 ILE A   5       1.090   4.605   2.064  1.00  1.00           C  
ATOM     71  CG2 ILE A   5       0.460   5.414  -0.270  1.00  1.00           C  
ATOM     72  CD1 ILE A   5      -0.338   4.729   2.620  1.00  1.00           C  
ATOM     73  H   ILE A   5       3.694   6.743   2.209  1.00  1.00           H  
ATOM     74  HA  ILE A   5       3.069   4.670   0.131  1.00  1.00           H  
ATOM     75  HB  ILE A   5       1.126   6.672   1.372  1.00  1.00           H  
ATOM     76 HG12 ILE A   5       1.219   3.622   1.638  1.00  1.00           H  
ATOM     77 HG13 ILE A   5       1.785   4.724   2.883  1.00  1.00           H  
ATOM     78 HG21 ILE A   5       0.726   4.457  -0.699  1.00  1.00           H  
ATOM     79 HG22 ILE A   5       0.597   6.187  -1.008  1.00  1.00           H  
ATOM     80 HG23 ILE A   5      -0.577   5.396   0.019  1.00  1.00           H  
ATOM     81 HD11 ILE A   5      -1.052   4.561   1.831  1.00  1.00           H  
ATOM     82 HD12 ILE A   5      -0.480   5.718   3.034  1.00  1.00           H  
ATOM     83 HD13 ILE A   5      -0.484   3.993   3.392  1.00  1.00           H  
ATOM     84  N   THR A   6       3.359   6.272  -1.726  1.00  1.00           N  
ATOM     85  CA  THR A   6       3.631   7.196  -2.862  1.00  1.00           C  
ATOM     86  C   THR A   6       2.764   6.815  -4.069  1.00  1.00           C  
ATOM     87  O   THR A   6       2.832   5.696  -4.577  1.00  1.00           O  
ATOM     88  CB  THR A   6       5.129   7.132  -3.243  1.00  1.00           C  
ATOM     89  OG1 THR A   6       5.910   7.359  -2.080  1.00  1.00           O  
ATOM     90  CG2 THR A   6       5.482   8.212  -4.292  1.00  1.00           C  
ATOM     91  H   THR A   6       3.332   5.307  -1.897  1.00  1.00           H  
ATOM     92  HA  THR A   6       3.388   8.224  -2.581  1.00  1.00           H  
ATOM     93  HB  THR A   6       5.363   6.157  -3.646  1.00  1.00           H  
ATOM     94  HG1 THR A   6       5.762   8.266  -1.796  1.00  1.00           H  
ATOM     95 HG21 THR A   6       4.926   8.041  -5.202  1.00  1.00           H  
ATOM     96 HG22 THR A   6       6.540   8.171  -4.505  1.00  1.00           H  
ATOM     97 HG23 THR A   6       5.237   9.190  -3.901  1.00  1.00           H  
ATOM     98  N   LEU A   7       1.959   7.768  -4.526  1.00  1.00           N  
ATOM     99  CA  LEU A   7       1.066   7.552  -5.686  1.00  1.00           C  
ATOM    100  C   LEU A   7       1.667   8.176  -6.948  1.00  1.00           C  
ATOM    101  O   LEU A   7       2.352   9.197  -6.880  1.00  1.00           O  
ATOM    102  CB  LEU A   7      -0.323   8.175  -5.388  1.00  1.00           C  
ATOM    103  CG  LEU A   7      -0.890   7.643  -4.003  1.00  1.00           C  
ATOM    104  CD1 LEU A   7      -0.625   8.670  -2.872  1.00  1.00           C  
ATOM    105  CD2 LEU A   7      -2.412   7.372  -4.099  1.00  1.00           C  
ATOM    106  H   LEU A   7       1.946   8.643  -4.082  1.00  1.00           H  
ATOM    107  HA  LEU A   7       0.925   6.484  -5.862  1.00  1.00           H  
ATOM    108  HB2 LEU A   7      -0.229   9.258  -5.371  1.00  1.00           H  
ATOM    109  HB3 LEU A   7      -0.996   7.907  -6.196  1.00  1.00           H  
ATOM    110  HG  LEU A   7      -0.399   6.712  -3.731  1.00  1.00           H  
ATOM    111 HD11 LEU A   7       0.435   8.845  -2.788  1.00  1.00           H  
ATOM    112 HD12 LEU A   7      -0.999   8.282  -1.933  1.00  1.00           H  
ATOM    113 HD13 LEU A   7      -1.127   9.601  -3.100  1.00  1.00           H  
ATOM    114 HD21 LEU A   7      -2.799   7.069  -3.133  1.00  1.00           H  
ATOM    115 HD22 LEU A   7      -2.583   6.579  -4.811  1.00  1.00           H  
ATOM    116 HD23 LEU A   7      -2.921   8.266  -4.427  1.00  1.00           H  
ATOM    117  N   SER A   8       1.402   7.557  -8.094  1.00  1.00           N  
ATOM    118  CA  SER A   8       1.925   8.059  -9.382  1.00  1.00           C  
ATOM    119  C   SER A   8       0.988   9.121  -9.957  1.00  1.00           C  
ATOM    120  O   SER A   8       0.822   9.220 -11.173  1.00  1.00           O  
ATOM    121  CB  SER A   8       2.073   6.891 -10.374  1.00  1.00           C  
ATOM    122  OG  SER A   8       0.807   6.272 -10.563  1.00  1.00           O  
ATOM    123  H   SER A   8       0.851   6.748  -8.088  1.00  1.00           H  
ATOM    124  HA  SER A   8       2.904   8.512  -9.238  1.00  1.00           H  
ATOM    125  HB2 SER A   8       2.437   7.253 -11.325  1.00  1.00           H  
ATOM    126  HB3 SER A   8       2.779   6.174  -9.978  1.00  1.00           H  
ATOM    127  HG  SER A   8       0.412   6.639 -11.359  1.00  1.00           H  
ATOM    128  N   LYS A   9       0.378   9.908  -9.077  1.00  1.00           N  
ATOM    129  CA  LYS A   9      -0.544  10.980  -9.482  1.00  1.00           C  
ATOM    130  C   LYS A   9       0.237  12.141 -10.122  1.00  1.00           C  
ATOM    131  O   LYS A   9       0.117  13.292  -9.702  1.00  1.00           O  
ATOM    132  CB  LYS A   9      -1.387  11.466  -8.267  1.00  1.00           C  
ATOM    133  CG  LYS A   9      -2.595  12.352  -8.724  1.00  1.00           C  
ATOM    134  CD  LYS A   9      -3.532  12.727  -7.510  1.00  1.00           C  
ATOM    135  CE  LYS A   9      -4.752  11.778  -7.433  1.00  1.00           C  
ATOM    136  NZ  LYS A   9      -4.277  10.372  -7.328  1.00  1.00           N  
ATOM    137  H   LYS A   9       0.548   9.782  -8.119  1.00  1.00           H  
ATOM    138  HA  LYS A   9      -1.220  10.578 -10.233  1.00  1.00           H  
ATOM    139  HB2 LYS A   9      -1.768  10.603  -7.740  1.00  1.00           H  
ATOM    140  HB3 LYS A   9      -0.762  12.037  -7.591  1.00  1.00           H  
ATOM    141  HG2 LYS A   9      -2.212  13.259  -9.175  1.00  1.00           H  
ATOM    142  HG3 LYS A   9      -3.163  11.818  -9.477  1.00  1.00           H  
ATOM    143  HD2 LYS A   9      -2.982  12.673  -6.576  1.00  1.00           H  
ATOM    144  HD3 LYS A   9      -3.896  13.744  -7.630  1.00  1.00           H  
ATOM    145  HE2 LYS A   9      -5.352  12.020  -6.571  1.00  1.00           H  
ATOM    146  HE3 LYS A   9      -5.354  11.885  -8.326  1.00  1.00           H  
ATOM    147  HZ1 LYS A   9      -3.621  10.170  -8.109  1.00  1.00           H  
ATOM    148  HZ2 LYS A   9      -5.090   9.726  -7.387  1.00  1.00           H  
ATOM    149  HZ3 LYS A   9      -3.789  10.237  -6.419  1.00  1.00           H  
ATOM    150  N   GLU A  10       1.020  11.820 -11.146  1.00  1.00           N  
ATOM    151  CA  GLU A  10       1.824  12.837 -11.841  1.00  1.00           C  
ATOM    152  C   GLU A  10       0.942  14.017 -12.268  1.00  1.00           C  
ATOM    153  O   GLU A  10       1.383  15.167 -12.301  1.00  1.00           O  
ATOM    154  CB  GLU A  10       2.485  12.203 -13.090  1.00  1.00           C  
ATOM    155  CG  GLU A  10       3.426  11.055 -12.669  1.00  1.00           C  
ATOM    156  CD  GLU A  10       4.068  10.407 -13.898  1.00  1.00           C  
ATOM    157  OE1 GLU A  10       3.365  10.217 -14.878  1.00  1.00           O  
ATOM    158  OE2 GLU A  10       5.251  10.109 -13.843  1.00  1.00           O  
ATOM    159  H   GLU A  10       1.074  10.887 -11.437  1.00  1.00           H  
ATOM    160  HA  GLU A  10       2.595  13.198 -11.176  1.00  1.00           H  
ATOM    161  HB2 GLU A  10       1.711  11.813 -13.739  1.00  1.00           H  
ATOM    162  HB3 GLU A  10       3.054  12.955 -13.622  1.00  1.00           H  
ATOM    163  HG2 GLU A  10       4.202  11.446 -12.026  1.00  1.00           H  
ATOM    164  HG3 GLU A  10       2.862  10.307 -12.132  1.00  1.00           H  
ATOM    165  N   THR A  11      -0.312  13.715 -12.588  1.00  1.00           N  
ATOM    166  CA  THR A  11      -1.281  14.755 -13.018  1.00  1.00           C  
ATOM    167  C   THR A  11      -2.659  14.582 -12.314  1.00  1.00           C  
ATOM    168  O   THR A  11      -3.123  13.447 -12.195  1.00  1.00           O  
ATOM    169  CB  THR A  11      -1.473  14.656 -14.544  1.00  1.00           C  
ATOM    170  OG1 THR A  11      -2.103  13.421 -14.851  1.00  1.00           O  
ATOM    171  CG2 THR A  11      -0.105  14.720 -15.255  1.00  1.00           C  
ATOM    172  H   THR A  11      -0.609  12.782 -12.544  1.00  1.00           H  
ATOM    173  HA  THR A  11      -0.882  15.730 -12.796  1.00  1.00           H  
ATOM    174  HB  THR A  11      -2.097  15.472 -14.890  1.00  1.00           H  
ATOM    175  HG1 THR A  11      -2.993  13.611 -15.156  1.00  1.00           H  
ATOM    176 HG21 THR A  11       0.485  13.854 -14.988  1.00  1.00           H  
ATOM    177 HG22 THR A  11       0.421  15.620 -14.961  1.00  1.00           H  
ATOM    178 HG23 THR A  11      -0.254  14.729 -16.325  1.00  1.00           H  
ATOM    179  N   PRO A  12      -3.298  15.641 -11.896  1.00  1.00           N  
ATOM    180  CA  PRO A  12      -4.650  15.509 -11.225  1.00  1.00           C  
ATOM    181  C   PRO A  12      -5.784  15.308 -12.255  1.00  1.00           C  
ATOM    182  O   PRO A  12      -6.060  16.197 -13.061  1.00  1.00           O  
ATOM    183  CB  PRO A  12      -4.784  16.853 -10.469  1.00  1.00           C  
ATOM    184  CG  PRO A  12      -4.122  17.837 -11.392  1.00  1.00           C  
ATOM    185  CD  PRO A  12      -2.890  17.082 -11.953  1.00  1.00           C  
ATOM    186  HA  PRO A  12      -4.649  14.686 -10.510  1.00  1.00           H  
ATOM    187  HB2 PRO A  12      -5.829  17.107 -10.287  1.00  1.00           H  
ATOM    188  HB3 PRO A  12      -4.247  16.810  -9.524  1.00  1.00           H  
ATOM    189  HG2 PRO A  12      -4.803  18.119 -12.196  1.00  1.00           H  
ATOM    190  HG3 PRO A  12      -3.810  18.728 -10.854  1.00  1.00           H  
ATOM    191  HD2 PRO A  12      -2.675  17.388 -12.973  1.00  1.00           H  
ATOM    192  HD3 PRO A  12      -2.025  17.243 -11.318  1.00  1.00           H  
ATOM    193  N   PHE A  13      -6.430  14.147 -12.209  1.00  1.00           N  
ATOM    194  CA  PHE A  13      -7.539  13.851 -13.137  1.00  1.00           C  
ATOM    195  C   PHE A  13      -8.316  12.604 -12.680  1.00  1.00           C  
ATOM    196  O   PHE A  13      -7.857  11.477 -12.867  1.00  1.00           O  
ATOM    197  CB  PHE A  13      -6.990  13.635 -14.570  1.00  1.00           C  
ATOM    198  CG  PHE A  13      -8.155  13.610 -15.578  1.00  1.00           C  
ATOM    199  CD1 PHE A  13      -8.866  12.419 -15.814  1.00  1.00           C  
ATOM    200  CD2 PHE A  13      -8.528  14.785 -16.265  1.00  1.00           C  
ATOM    201  CE1 PHE A  13      -9.931  12.402 -16.725  1.00  1.00           C  
ATOM    202  CE2 PHE A  13      -9.594  14.762 -17.175  1.00  1.00           C  
ATOM    203  CZ  PHE A  13     -10.294  13.572 -17.403  1.00  1.00           C  
ATOM    204  H   PHE A  13      -6.166  13.475 -11.546  1.00  1.00           H  
ATOM    205  HA  PHE A  13      -8.225  14.701 -13.142  1.00  1.00           H  
ATOM    206  HB2 PHE A  13      -6.306  14.440 -14.812  1.00  1.00           H  
ATOM    207  HB3 PHE A  13      -6.445  12.698 -14.619  1.00  1.00           H  
ATOM    208  HD1 PHE A  13      -8.592  11.515 -15.294  1.00  1.00           H  
ATOM    209  HD2 PHE A  13      -7.991  15.708 -16.093  1.00  1.00           H  
ATOM    210  HE1 PHE A  13     -10.475  11.484 -16.903  1.00  1.00           H  
ATOM    211  HE2 PHE A  13      -9.875  15.663 -17.700  1.00  1.00           H  
ATOM    212  HZ  PHE A  13     -11.117  13.556 -18.105  1.00  1.00           H  
ATOM    213  N   GLU A  14      -9.483  12.821 -12.084  1.00  1.00           N  
ATOM    214  CA  GLU A  14     -10.319  11.702 -11.611  1.00  1.00           C  
ATOM    215  C   GLU A  14     -10.554  10.682 -12.744  1.00  1.00           C  
ATOM    216  O   GLU A  14     -10.646  11.046 -13.916  1.00  1.00           O  
ATOM    217  CB  GLU A  14     -11.668  12.241 -11.077  1.00  1.00           C  
ATOM    218  CG  GLU A  14     -12.487  11.112 -10.403  1.00  1.00           C  
ATOM    219  CD  GLU A  14     -13.805  11.653  -9.831  1.00  1.00           C  
ATOM    220  OE1 GLU A  14     -14.201  12.747 -10.205  1.00  1.00           O  
ATOM    221  OE2 GLU A  14     -14.406  10.951  -9.033  1.00  1.00           O  
ATOM    222  H   GLU A  14      -9.799  13.740 -11.960  1.00  1.00           H  
ATOM    223  HA  GLU A  14      -9.796  11.204 -10.804  1.00  1.00           H  
ATOM    224  HB2 GLU A  14     -11.469  13.018 -10.352  1.00  1.00           H  
ATOM    225  HB3 GLU A  14     -12.241  12.662 -11.893  1.00  1.00           H  
ATOM    226  HG2 GLU A  14     -12.712  10.345 -11.127  1.00  1.00           H  
ATOM    227  HG3 GLU A  14     -11.906  10.681  -9.599  1.00  1.00           H  
ATOM    228  N   GLY A  15     -10.645   9.409 -12.372  1.00  1.00           N  
ATOM    229  CA  GLY A  15     -10.860   8.328 -13.353  1.00  1.00           C  
ATOM    230  C   GLY A  15      -9.529   7.766 -13.851  1.00  1.00           C  
ATOM    231  O   GLY A  15      -9.461   6.628 -14.312  1.00  1.00           O  
ATOM    232  H   GLY A  15     -10.562   9.177 -11.424  1.00  1.00           H  
ATOM    233  HA2 GLY A  15     -11.417   7.540 -12.881  1.00  1.00           H  
ATOM    234  HA3 GLY A  15     -11.431   8.688 -14.203  1.00  1.00           H  
ATOM    235  N   GLU A  16      -8.478   8.573 -13.755  1.00  1.00           N  
ATOM    236  CA  GLU A  16      -7.141   8.152 -14.204  1.00  1.00           C  
ATOM    237  C   GLU A  16      -6.612   7.040 -13.300  1.00  1.00           C  
ATOM    238  O   GLU A  16      -6.800   7.071 -12.085  1.00  1.00           O  
ATOM    239  CB  GLU A  16      -6.172   9.363 -14.188  1.00  1.00           C  
ATOM    240  CG  GLU A  16      -4.801   8.984 -14.801  1.00  1.00           C  
ATOM    241  CD  GLU A  16      -3.868  10.199 -14.815  1.00  1.00           C  
ATOM    242  OE1 GLU A  16      -3.287  10.484 -13.781  1.00  1.00           O  
ATOM    243  OE2 GLU A  16      -3.753  10.824 -15.858  1.00  1.00           O  
ATOM    244  H   GLU A  16      -8.593   9.471 -13.378  1.00  1.00           H  
ATOM    245  HA  GLU A  16      -7.211   7.777 -15.224  1.00  1.00           H  
ATOM    246  HB2 GLU A  16      -6.609  10.164 -14.765  1.00  1.00           H  
ATOM    247  HB3 GLU A  16      -6.030   9.701 -13.169  1.00  1.00           H  
ATOM    248  HG2 GLU A  16      -4.343   8.202 -14.217  1.00  1.00           H  
ATOM    249  HG3 GLU A  16      -4.944   8.634 -15.814  1.00  1.00           H  
ATOM    250  N   GLU A  17      -5.941   6.065 -13.905  1.00  1.00           N  
ATOM    251  CA  GLU A  17      -5.382   4.948 -13.149  1.00  1.00           C  
ATOM    252  C   GLU A  17      -4.208   5.442 -12.297  1.00  1.00           C  
ATOM    253  O   GLU A  17      -3.332   6.164 -12.775  1.00  1.00           O  
ATOM    254  CB  GLU A  17      -4.919   3.833 -14.117  1.00  1.00           C  
ATOM    255  CG  GLU A  17      -4.487   2.570 -13.330  1.00  1.00           C  
ATOM    256  CD  GLU A  17      -4.055   1.460 -14.289  1.00  1.00           C  
ATOM    257  OE1 GLU A  17      -3.280   1.749 -15.186  1.00  1.00           O  
ATOM    258  OE2 GLU A  17      -4.503   0.337 -14.112  1.00  1.00           O  
ATOM    259  H   GLU A  17      -5.823   6.092 -14.877  1.00  1.00           H  
ATOM    260  HA  GLU A  17      -6.155   4.544 -12.496  1.00  1.00           H  
ATOM    261  HB2 GLU A  17      -5.739   3.580 -14.775  1.00  1.00           H  
ATOM    262  HB3 GLU A  17      -4.086   4.188 -14.712  1.00  1.00           H  
ATOM    263  HG2 GLU A  17      -3.661   2.813 -12.682  1.00  1.00           H  
ATOM    264  HG3 GLU A  17      -5.320   2.224 -12.732  1.00  1.00           H  
ATOM    265  N   ILE A  18      -4.194   5.030 -11.033  1.00  1.00           N  
ATOM    266  CA  ILE A  18      -3.116   5.423 -10.091  1.00  1.00           C  
ATOM    267  C   ILE A  18      -2.389   4.177  -9.579  1.00  1.00           C  
ATOM    268  O   ILE A  18      -2.991   3.122  -9.377  1.00  1.00           O  
ATOM    269  CB  ILE A  18      -3.713   6.234  -8.901  1.00  1.00           C  
ATOM    270  CG1 ILE A  18      -4.898   5.453  -8.256  1.00  1.00           C  
ATOM    271  CG2 ILE A  18      -4.210   7.613  -9.414  1.00  1.00           C  
ATOM    272  CD1 ILE A  18      -5.361   6.149  -6.963  1.00  1.00           C  
ATOM    273  H   ILE A  18      -4.919   4.456 -10.707  1.00  1.00           H  
ATOM    274  HA  ILE A  18      -2.374   6.045 -10.588  1.00  1.00           H  
ATOM    275  HB  ILE A  18      -2.935   6.401  -8.158  1.00  1.00           H  
ATOM    276 HG12 ILE A  18      -5.727   5.405  -8.949  1.00  1.00           H  
ATOM    277 HG13 ILE A  18      -4.590   4.448  -8.010  1.00  1.00           H  
ATOM    278 HG21 ILE A  18      -4.976   7.465 -10.161  1.00  1.00           H  
ATOM    279 HG22 ILE A  18      -3.385   8.160  -9.850  1.00  1.00           H  
ATOM    280 HG23 ILE A  18      -4.615   8.187  -8.595  1.00  1.00           H  
ATOM    281 HD11 ILE A  18      -4.531   6.218  -6.275  1.00  1.00           H  
ATOM    282 HD12 ILE A  18      -6.153   5.576  -6.510  1.00  1.00           H  
ATOM    283 HD13 ILE A  18      -5.721   7.139  -7.190  1.00  1.00           H  
ATOM    284  N   THR A  19      -1.084   4.317  -9.370  1.00  1.00           N  
ATOM    285  CA  THR A  19      -0.256   3.203  -8.876  1.00  1.00           C  
ATOM    286  C   THR A  19      -0.101   3.314  -7.356  1.00  1.00           C  
ATOM    287  O   THR A  19       0.585   4.203  -6.849  1.00  1.00           O  
ATOM    288  CB  THR A  19       1.133   3.251  -9.559  1.00  1.00           C  
ATOM    289  OG1 THR A  19       0.950   3.319 -10.965  1.00  1.00           O  
ATOM    290  CG2 THR A  19       1.961   1.992  -9.221  1.00  1.00           C  
ATOM    291  H   THR A  19      -0.658   5.180  -9.550  1.00  1.00           H  
ATOM    292  HA  THR A  19      -0.724   2.247  -9.119  1.00  1.00           H  
ATOM    293  HB  THR A  19       1.671   4.128  -9.231  1.00  1.00           H  
ATOM    294  HG1 THR A  19       0.243   2.714 -11.203  1.00  1.00           H  
ATOM    295 HG21 THR A  19       1.426   1.110  -9.550  1.00  1.00           H  
ATOM    296 HG22 THR A  19       2.127   1.936  -8.157  1.00  1.00           H  
ATOM    297 HG23 THR A  19       2.910   2.042  -9.730  1.00  1.00           H  
ATOM    298  N   VAL A  20      -0.729   2.387  -6.639  1.00  1.00           N  
ATOM    299  CA  VAL A  20      -0.661   2.374  -5.166  1.00  1.00           C  
ATOM    300  C   VAL A  20       0.473   1.454  -4.721  1.00  1.00           C  
ATOM    301  O   VAL A  20       0.436   0.250  -4.980  1.00  1.00           O  
ATOM    302  CB  VAL A  20      -2.014   1.885  -4.580  1.00  1.00           C  
ATOM    303  CG1 VAL A  20      -2.016   2.020  -3.035  1.00  1.00           C  
ATOM    304  CG2 VAL A  20      -3.166   2.738  -5.167  1.00  1.00           C  
ATOM    305  H   VAL A  20      -1.261   1.703  -7.098  1.00  1.00           H  
ATOM    306  HA  VAL A  20      -0.470   3.385  -4.794  1.00  1.00           H  
ATOM    307  HB  VAL A  20      -2.172   0.845  -4.848  1.00  1.00           H  
ATOM    308 HG11 VAL A  20      -1.242   1.399  -2.609  1.00  1.00           H  
ATOM    309 HG12 VAL A  20      -2.973   1.702  -2.644  1.00  1.00           H  
ATOM    310 HG13 VAL A  20      -1.844   3.051  -2.758  1.00  1.00           H  
ATOM    311 HG21 VAL A  20      -4.108   2.414  -4.745  1.00  1.00           H  
ATOM    312 HG22 VAL A  20      -3.201   2.620  -6.240  1.00  1.00           H  
ATOM    313 HG23 VAL A  20      -3.008   3.780  -4.928  1.00  1.00           H  
ATOM    314  N   SER A  21       1.467   2.017  -4.043  1.00  1.00           N  
ATOM    315  CA  SER A  21       2.630   1.249  -3.552  1.00  1.00           C  
ATOM    316  C   SER A  21       2.848   1.512  -2.065  1.00  1.00           C  
ATOM    317  O   SER A  21       2.764   2.648  -1.598  1.00  1.00           O  
ATOM    318  CB  SER A  21       3.887   1.669  -4.327  1.00  1.00           C  
ATOM    319  OG  SER A  21       5.017   0.992  -3.789  1.00  1.00           O  
ATOM    320  H   SER A  21       1.444   2.982  -3.867  1.00  1.00           H  
ATOM    321  HA  SER A  21       2.482   0.179  -3.692  1.00  1.00           H  
ATOM    322  HB2 SER A  21       3.780   1.409  -5.368  1.00  1.00           H  
ATOM    323  HB3 SER A  21       4.022   2.740  -4.240  1.00  1.00           H  
ATOM    324  HG  SER A  21       4.712   0.418  -3.084  1.00  1.00           H  
ATOM    325  N   ALA A  22       3.143   0.446  -1.328  1.00  1.00           N  
ATOM    326  CA  ALA A  22       3.381   0.527   0.131  1.00  1.00           C  
ATOM    327  C   ALA A  22       4.761  -0.044   0.476  1.00  1.00           C  
ATOM    328  O   ALA A  22       5.055  -1.198   0.167  1.00  1.00           O  
ATOM    329  CB  ALA A  22       2.290  -0.285   0.851  1.00  1.00           C  
ATOM    330  H   ALA A  22       3.197  -0.435  -1.754  1.00  1.00           H  
ATOM    331  HA  ALA A  22       3.331   1.558   0.482  1.00  1.00           H  
ATOM    332  HB1 ALA A  22       2.438  -0.237   1.922  1.00  1.00           H  
ATOM    333  HB2 ALA A  22       2.332  -1.316   0.525  1.00  1.00           H  
ATOM    334  HB3 ALA A  22       1.319   0.124   0.607  1.00  1.00           H  
ATOM    335  N   ARG A  23       5.589   0.764   1.129  1.00  1.00           N  
ATOM    336  CA  ARG A  23       6.936   0.315   1.510  1.00  1.00           C  
ATOM    337  C   ARG A  23       6.847  -0.589   2.738  1.00  1.00           C  
ATOM    338  O   ARG A  23       6.449  -0.156   3.820  1.00  1.00           O  
ATOM    339  CB  ARG A  23       7.848   1.523   1.804  1.00  1.00           C  
ATOM    340  CG  ARG A  23       7.981   2.403   0.539  1.00  1.00           C  
ATOM    341  CD  ARG A  23       8.955   3.564   0.809  1.00  1.00           C  
ATOM    342  NE  ARG A  23       8.462   4.386   1.917  1.00  1.00           N  
ATOM    343  CZ  ARG A  23       9.182   5.393   2.427  1.00  1.00           C  
ATOM    344  NH1 ARG A  23      10.350   5.694   1.921  1.00  1.00           N  
ATOM    345  NH2 ARG A  23       8.715   6.077   3.436  1.00  1.00           N  
ATOM    346  H   ARG A  23       5.301   1.675   1.347  1.00  1.00           H  
ATOM    347  HA  ARG A  23       7.375  -0.255   0.688  1.00  1.00           H  
ATOM    348  HB2 ARG A  23       7.420   2.109   2.607  1.00  1.00           H  
ATOM    349  HB3 ARG A  23       8.831   1.172   2.101  1.00  1.00           H  
ATOM    350  HG2 ARG A  23       8.362   1.803  -0.281  1.00  1.00           H  
ATOM    351  HG3 ARG A  23       7.012   2.801   0.272  1.00  1.00           H  
ATOM    352  HD2 ARG A  23       9.930   3.163   1.058  1.00  1.00           H  
ATOM    353  HD3 ARG A  23       9.040   4.176  -0.081  1.00  1.00           H  
ATOM    354  HE  ARG A  23       7.587   4.183   2.304  1.00  1.00           H  
ATOM    355 HH11 ARG A  23      10.710   5.171   1.148  1.00  1.00           H  
ATOM    356 HH12 ARG A  23      10.882   6.444   2.307  1.00  1.00           H  
ATOM    357 HH21 ARG A  23       7.823   5.848   3.824  1.00  1.00           H  
ATOM    358 HH22 ARG A  23       9.250   6.830   3.818  1.00  1.00           H  
ATOM    359  N   VAL A  24       7.230  -1.850   2.560  1.00  1.00           N  
ATOM    360  CA  VAL A  24       7.194  -2.836   3.650  1.00  1.00           C  
ATOM    361  C   VAL A  24       8.567  -2.916   4.314  1.00  1.00           C  
ATOM    362  O   VAL A  24       9.564  -3.216   3.658  1.00  1.00           O  
ATOM    363  CB  VAL A  24       6.799  -4.219   3.071  1.00  1.00           C  
ATOM    364  CG1 VAL A  24       6.704  -5.285   4.201  1.00  1.00           C  
ATOM    365  CG2 VAL A  24       5.435  -4.101   2.353  1.00  1.00           C  
ATOM    366  H   VAL A  24       7.537  -2.138   1.675  1.00  1.00           H  
ATOM    367  HA  VAL A  24       6.450  -2.554   4.398  1.00  1.00           H  
ATOM    368  HB  VAL A  24       7.550  -4.531   2.351  1.00  1.00           H  
ATOM    369 HG11 VAL A  24       6.275  -6.194   3.805  1.00  1.00           H  
ATOM    370 HG12 VAL A  24       6.079  -4.922   5.000  1.00  1.00           H  
ATOM    371 HG13 VAL A  24       7.690  -5.501   4.591  1.00  1.00           H  
ATOM    372 HG21 VAL A  24       4.682  -3.767   3.053  1.00  1.00           H  
ATOM    373 HG22 VAL A  24       5.153  -5.067   1.960  1.00  1.00           H  
ATOM    374 HG23 VAL A  24       5.508  -3.396   1.537  1.00  1.00           H  
ATOM    375  N   THR A  25       8.611  -2.656   5.617  1.00  1.00           N  
ATOM    376  CA  THR A  25       9.878  -2.699   6.385  1.00  1.00           C  
ATOM    377  C   THR A  25       9.890  -3.920   7.313  1.00  1.00           C  
ATOM    378  O   THR A  25       9.009  -4.083   8.158  1.00  1.00           O  
ATOM    379  CB  THR A  25      10.021  -1.399   7.210  1.00  1.00           C  
ATOM    380  OG1 THR A  25       9.943  -0.289   6.328  1.00  1.00           O  
ATOM    381  CG2 THR A  25      11.379  -1.349   7.953  1.00  1.00           C  
ATOM    382  H   THR A  25       7.786  -2.419   6.089  1.00  1.00           H  
ATOM    383  HA  THR A  25      10.733  -2.766   5.710  1.00  1.00           H  
ATOM    384  HB  THR A  25       9.217  -1.333   7.930  1.00  1.00           H  
ATOM    385  HG1 THR A  25      10.025   0.512   6.850  1.00  1.00           H  
ATOM    386 HG21 THR A  25      11.422  -2.128   8.701  1.00  1.00           H  
ATOM    387 HG22 THR A  25      11.486  -0.388   8.434  1.00  1.00           H  
ATOM    388 HG23 THR A  25      12.187  -1.485   7.247  1.00  1.00           H  
ATOM    389  N   ASN A  26      10.903  -4.766   7.152  1.00  1.00           N  
ATOM    390  CA  ASN A  26      11.041  -5.976   7.978  1.00  1.00           C  
ATOM    391  C   ASN A  26      11.852  -5.657   9.236  1.00  1.00           C  
ATOM    392  O   ASN A  26      12.953  -5.114   9.161  1.00  1.00           O  
ATOM    393  CB  ASN A  26      11.737  -7.077   7.156  1.00  1.00           C  
ATOM    394  CG  ASN A  26      10.874  -7.464   5.951  1.00  1.00           C  
ATOM    395  OD1 ASN A  26       9.973  -6.721   5.555  1.00  1.00           O  
ATOM    396  ND2 ASN A  26      11.099  -8.593   5.340  1.00  1.00           N  
ATOM    397  H   ASN A  26      11.575  -4.585   6.463  1.00  1.00           H  
ATOM    398  HA  ASN A  26      10.056  -6.343   8.276  1.00  1.00           H  
ATOM    399  HB2 ASN A  26      12.690  -6.710   6.805  1.00  1.00           H  
ATOM    400  HB3 ASN A  26      11.895  -7.953   7.772  1.00  1.00           H  
ATOM    401 HD21 ASN A  26      11.815  -9.183   5.650  1.00  1.00           H  
ATOM    402 HD22 ASN A  26      10.549  -8.850   4.573  1.00  1.00           H  
ATOM    403  N   ARG A  27      11.293  -6.006  10.390  1.00  1.00           N  
ATOM    404  CA  ARG A  27      11.955  -5.755  11.692  1.00  1.00           C  
ATOM    405  C   ARG A  27      11.980  -7.035  12.539  1.00  1.00           C  
ATOM    406  O   ARG A  27      10.960  -7.703  12.711  1.00  1.00           O  
ATOM    407  CB  ARG A  27      11.187  -4.643  12.437  1.00  1.00           C  
ATOM    408  CG  ARG A  27      11.201  -3.344  11.596  1.00  1.00           C  
ATOM    409  CD  ARG A  27      10.453  -2.221  12.335  1.00  1.00           C  
ATOM    410  NE  ARG A  27      11.156  -1.905  13.587  1.00  1.00           N  
ATOM    411  CZ  ARG A  27      12.310  -1.220  13.610  1.00  1.00           C  
ATOM    412  NH1 ARG A  27      12.845  -0.782  12.498  1.00  1.00           N  
ATOM    413  NH2 ARG A  27      12.903  -0.988  14.746  1.00  1.00           N  
ATOM    414  H   ARG A  27      10.414  -6.437  10.390  1.00  1.00           H  
ATOM    415  HA  ARG A  27      12.985  -5.425  11.549  1.00  1.00           H  
ATOM    416  HB2 ARG A  27      10.164  -4.958  12.594  1.00  1.00           H  
ATOM    417  HB3 ARG A  27      11.655  -4.455  13.396  1.00  1.00           H  
ATOM    418  HG2 ARG A  27      12.223  -3.034  11.427  1.00  1.00           H  
ATOM    419  HG3 ARG A  27      10.719  -3.526  10.644  1.00  1.00           H  
ATOM    420  HD2 ARG A  27      10.406  -1.338  11.706  1.00  1.00           H  
ATOM    421  HD3 ARG A  27       9.444  -2.543  12.559  1.00  1.00           H  
ATOM    422  HE  ARG A  27      10.773  -2.215  14.434  1.00  1.00           H  
ATOM    423 HH11 ARG A  27      12.395  -0.959  11.622  1.00  1.00           H  
ATOM    424 HH12 ARG A  27      13.705  -0.274  12.523  1.00  1.00           H  
ATOM    425 HH21 ARG A  27      12.498  -1.322  15.598  1.00  1.00           H  
ATOM    426 HH22 ARG A  27      13.763  -0.480  14.766  1.00  1.00           H  
ATOM    427  N   GLY A  28      13.154  -7.361  13.064  1.00  1.00           N  
ATOM    428  CA  GLY A  28      13.319  -8.555  13.897  1.00  1.00           C  
ATOM    429  C   GLY A  28      14.795  -8.797  14.219  1.00  1.00           C  
ATOM    430  O   GLY A  28      15.402  -8.052  14.988  1.00  1.00           O  
ATOM    431  H   GLY A  28      13.934  -6.790  12.895  1.00  1.00           H  
ATOM    432  HA2 GLY A  28      12.774  -8.414  14.821  1.00  1.00           H  
ATOM    433  HA3 GLY A  28      12.918  -9.420  13.379  1.00  1.00           H  
ATOM    434  N   ALA A  29      15.359  -9.849  13.633  1.00  1.00           N  
ATOM    435  CA  ALA A  29      16.773 -10.194  13.859  1.00  1.00           C  
ATOM    436  C   ALA A  29      17.247 -11.247  12.847  1.00  1.00           C  
ATOM    437  O   ALA A  29      18.384 -11.715  12.919  1.00  1.00           O  
ATOM    438  CB  ALA A  29      16.949 -10.729  15.291  1.00  1.00           C  
ATOM    439  H   ALA A  29      14.826 -10.408  13.028  1.00  1.00           H  
ATOM    440  HA  ALA A  29      17.387  -9.306  13.738  1.00  1.00           H  
ATOM    441  HB1 ALA A  29      16.351 -11.620  15.420  1.00  1.00           H  
ATOM    442  HB2 ALA A  29      16.626  -9.979  15.998  1.00  1.00           H  
ATOM    443  HB3 ALA A  29      17.989 -10.964  15.472  1.00  1.00           H  
ATOM    444  N   ALA A  30      16.372 -11.612  11.915  1.00  1.00           N  
ATOM    445  CA  ALA A  30      16.698 -12.620  10.886  1.00  1.00           C  
ATOM    446  C   ALA A  30      15.996 -12.291   9.571  1.00  1.00           C  
ATOM    447  O   ALA A  30      15.047 -11.506   9.530  1.00  1.00           O  
ATOM    448  CB  ALA A  30      16.263 -14.013  11.378  1.00  1.00           C  
ATOM    449  H   ALA A  30      15.480 -11.204  11.907  1.00  1.00           H  
ATOM    450  HA  ALA A  30      17.770 -12.635  10.694  1.00  1.00           H  
ATOM    451  HB1 ALA A  30      16.516 -14.762  10.638  1.00  1.00           H  
ATOM    452  HB2 ALA A  30      15.196 -14.021  11.548  1.00  1.00           H  
ATOM    453  HB3 ALA A  30      16.773 -14.239  12.302  1.00  1.00           H  
ATOM    454  N   GLU A  31      16.472 -12.908   8.494  1.00  1.00           N  
ATOM    455  CA  GLU A  31      15.891 -12.684   7.165  1.00  1.00           C  
ATOM    456  C   GLU A  31      14.465 -13.248   7.117  1.00  1.00           C  
ATOM    457  O   GLU A  31      14.252 -14.440   7.335  1.00  1.00           O  
ATOM    458  CB  GLU A  31      16.763 -13.370   6.090  1.00  1.00           C  
ATOM    459  CG  GLU A  31      18.173 -12.737   6.060  1.00  1.00           C  
ATOM    460  CD  GLU A  31      19.063 -13.406   5.005  1.00  1.00           C  
ATOM    461  OE1 GLU A  31      18.576 -14.264   4.281  1.00  1.00           O  
ATOM    462  OE2 GLU A  31      20.227 -13.047   4.935  1.00  1.00           O  
ATOM    463  H   GLU A  31      17.229 -13.523   8.587  1.00  1.00           H  
ATOM    464  HA  GLU A  31      15.860 -11.616   6.960  1.00  1.00           H  
ATOM    465  HB2 GLU A  31      16.845 -14.423   6.317  1.00  1.00           H  
ATOM    466  HB3 GLU A  31      16.302 -13.250   5.116  1.00  1.00           H  
ATOM    467  HG2 GLU A  31      18.088 -11.684   5.831  1.00  1.00           H  
ATOM    468  HG3 GLU A  31      18.635 -12.850   7.032  1.00  1.00           H  
ATOM    469  N   ALA A  32      13.501 -12.382   6.823  1.00  1.00           N  
ATOM    470  CA  ALA A  32      12.085 -12.785   6.741  1.00  1.00           C  
ATOM    471  C   ALA A  32      11.726 -13.151   5.304  1.00  1.00           C  
ATOM    472  O   ALA A  32      12.341 -12.660   4.356  1.00  1.00           O  
ATOM    473  CB  ALA A  32      11.195 -11.623   7.220  1.00  1.00           C  
ATOM    474  H   ALA A  32      13.730 -11.443   6.658  1.00  1.00           H  
ATOM    475  HA  ALA A  32      11.896 -13.646   7.380  1.00  1.00           H  
ATOM    476  HB1 ALA A  32      11.354 -10.765   6.587  1.00  1.00           H  
ATOM    477  HB2 ALA A  32      11.454 -11.367   8.238  1.00  1.00           H  
ATOM    478  HB3 ALA A  32      10.154 -11.914   7.178  1.00  1.00           H  
ATOM    479  N   HIS A  33      10.721 -14.005   5.151  1.00  1.00           N  
ATOM    480  CA  HIS A  33      10.267 -14.448   3.818  1.00  1.00           C  
ATOM    481  C   HIS A  33       8.750 -14.593   3.802  1.00  1.00           C  
ATOM    482  O   HIS A  33       8.085 -14.509   4.835  1.00  1.00           O  
ATOM    483  CB  HIS A  33      10.930 -15.793   3.468  1.00  1.00           C  
ATOM    484  CG  HIS A  33      12.429 -15.643   3.518  1.00  1.00           C  
ATOM    485  ND1 HIS A  33      13.167 -15.992   4.636  1.00  1.00           N  
ATOM    486  CD2 HIS A  33      13.338 -15.180   2.598  1.00  1.00           C  
ATOM    487  CE1 HIS A  33      14.461 -15.738   4.366  1.00  1.00           C  
ATOM    488  NE2 HIS A  33      14.620 -15.242   3.137  1.00  1.00           N  
ATOM    489  H   HIS A  33      10.270 -14.364   5.943  1.00  1.00           H  
ATOM    490  HA  HIS A  33      10.532 -13.715   3.056  1.00  1.00           H  
ATOM    491  HB2 HIS A  33      10.627 -16.546   4.181  1.00  1.00           H  
ATOM    492  HB3 HIS A  33      10.634 -16.102   2.473  1.00  1.00           H  
ATOM    493  HD1 HIS A  33      12.812 -16.358   5.474  1.00  1.00           H  
ATOM    494  HD2 HIS A  33      13.096 -14.824   1.608  1.00  1.00           H  
ATOM    495  HE1 HIS A  33      15.270 -15.914   5.059  1.00  1.00           H  
ATOM    496  HE2 HIS A  33      15.460 -14.978   2.707  1.00  1.00           H  
ATOM    497  N   ASN A  34       8.207 -14.806   2.607  1.00  1.00           N  
ATOM    498  CA  ASN A  34       6.754 -14.957   2.444  1.00  1.00           C  
ATOM    499  C   ASN A  34       6.009 -13.793   3.121  1.00  1.00           C  
ATOM    500  O   ASN A  34       5.248 -13.980   4.070  1.00  1.00           O  
ATOM    501  CB  ASN A  34       6.298 -16.309   3.021  1.00  1.00           C  
ATOM    502  CG  ASN A  34       4.799 -16.528   2.786  1.00  1.00           C  
ATOM    503  OD1 ASN A  34       3.985 -16.253   3.668  1.00  1.00           O  
ATOM    504  ND2 ASN A  34       4.391 -17.005   1.643  1.00  1.00           N  
ATOM    505  H   ASN A  34       8.788 -14.865   1.819  1.00  1.00           H  
ATOM    506  HA  ASN A  34       6.529 -14.933   1.386  1.00  1.00           H  
ATOM    507  HB2 ASN A  34       6.849 -17.101   2.535  1.00  1.00           H  
ATOM    508  HB3 ASN A  34       6.500 -16.332   4.081  1.00  1.00           H  
ATOM    509 HD21 ASN A  34       5.040 -17.221   0.941  1.00  1.00           H  
ATOM    510 HD22 ASN A  34       3.434 -17.145   1.485  1.00  1.00           H  
ATOM    511  N   VAL A  35       6.242 -12.590   2.607  1.00  1.00           N  
ATOM    512  CA  VAL A  35       5.608 -11.366   3.152  1.00  1.00           C  
ATOM    513  C   VAL A  35       4.618 -10.785   2.125  1.00  1.00           C  
ATOM    514  O   VAL A  35       4.993  -9.881   1.378  1.00  1.00           O  
ATOM    515  CB  VAL A  35       6.721 -10.333   3.493  1.00  1.00           C  
ATOM    516  CG1 VAL A  35       6.111  -9.084   4.188  1.00  1.00           C  
ATOM    517  CG2 VAL A  35       7.749 -11.001   4.452  1.00  1.00           C  
ATOM    518  H   VAL A  35       6.859 -12.501   1.850  1.00  1.00           H  
ATOM    519  HA  VAL A  35       5.083 -11.583   4.073  1.00  1.00           H  
ATOM    520  HB  VAL A  35       7.226 -10.022   2.576  1.00  1.00           H  
ATOM    521 HG11 VAL A  35       5.458  -8.562   3.504  1.00  1.00           H  
ATOM    522 HG12 VAL A  35       6.906  -8.422   4.497  1.00  1.00           H  
ATOM    523 HG13 VAL A  35       5.549  -9.388   5.063  1.00  1.00           H  
ATOM    524 HG21 VAL A  35       8.458 -10.266   4.806  1.00  1.00           H  
ATOM    525 HG22 VAL A  35       8.277 -11.784   3.929  1.00  1.00           H  
ATOM    526 HG23 VAL A  35       7.236 -11.424   5.307  1.00  1.00           H  
ATOM    527  N   PRO A  36       3.404 -11.263   2.079  1.00  1.00           N  
ATOM    528  CA  PRO A  36       2.390 -10.731   1.105  1.00  1.00           C  
ATOM    529  C   PRO A  36       1.785  -9.417   1.589  1.00  1.00           C  
ATOM    530  O   PRO A  36       1.805  -9.093   2.777  1.00  1.00           O  
ATOM    531  CB  PRO A  36       1.354 -11.875   1.022  1.00  1.00           C  
ATOM    532  CG  PRO A  36       1.329 -12.409   2.424  1.00  1.00           C  
ATOM    533  CD  PRO A  36       2.805 -12.368   2.895  1.00  1.00           C  
ATOM    534  HA  PRO A  36       2.839 -10.572   0.133  1.00  1.00           H  
ATOM    535  HB2 PRO A  36       0.376 -11.507   0.713  1.00  1.00           H  
ATOM    536  HB3 PRO A  36       1.694 -12.645   0.338  1.00  1.00           H  
ATOM    537  HG2 PRO A  36       0.709 -11.770   3.053  1.00  1.00           H  
ATOM    538  HG3 PRO A  36       0.949 -13.426   2.452  1.00  1.00           H  
ATOM    539  HD2 PRO A  36       2.859 -12.149   3.951  1.00  1.00           H  
ATOM    540  HD3 PRO A  36       3.314 -13.298   2.673  1.00  1.00           H  
ATOM    541  N   VAL A  37       1.236  -8.661   0.644  1.00  1.00           N  
ATOM    542  CA  VAL A  37       0.604  -7.355   0.944  1.00  1.00           C  
ATOM    543  C   VAL A  37      -0.833  -7.345   0.431  1.00  1.00           C  
ATOM    544  O   VAL A  37      -1.113  -7.768  -0.691  1.00  1.00           O  
ATOM    545  CB  VAL A  37       1.408  -6.211   0.271  1.00  1.00           C  
ATOM    546  CG1 VAL A  37       0.834  -4.823   0.669  1.00  1.00           C  
ATOM    547  CG2 VAL A  37       2.883  -6.298   0.711  1.00  1.00           C  
ATOM    548  H   VAL A  37       1.248  -8.971  -0.286  1.00  1.00           H  
ATOM    549  HA  VAL A  37       0.586  -7.175   2.020  1.00  1.00           H  
ATOM    550  HB  VAL A  37       1.353  -6.319  -0.806  1.00  1.00           H  
ATOM    551 HG11 VAL A  37      -0.181  -4.730   0.322  1.00  1.00           H  
ATOM    552 HG12 VAL A  37       1.432  -4.040   0.224  1.00  1.00           H  
ATOM    553 HG13 VAL A  37       0.854  -4.719   1.747  1.00  1.00           H  
ATOM    554 HG21 VAL A  37       3.444  -5.498   0.244  1.00  1.00           H  
ATOM    555 HG22 VAL A  37       3.303  -7.247   0.409  1.00  1.00           H  
ATOM    556 HG23 VAL A  37       2.947  -6.202   1.787  1.00  1.00           H  
ATOM    557  N   ALA A  38      -1.737  -6.832   1.258  1.00  1.00           N  
ATOM    558  CA  ALA A  38      -3.161  -6.736   0.901  1.00  1.00           C  
ATOM    559  C   ALA A  38      -3.645  -5.310   1.124  1.00  1.00           C  
ATOM    560  O   ALA A  38      -3.704  -4.840   2.260  1.00  1.00           O  
ATOM    561  CB  ALA A  38      -3.970  -7.697   1.794  1.00  1.00           C  
ATOM    562  H   ALA A  38      -1.456  -6.510   2.140  1.00  1.00           H  
ATOM    563  HA  ALA A  38      -3.331  -7.005  -0.142  1.00  1.00           H  
ATOM    564  HB1 ALA A  38      -3.608  -8.706   1.651  1.00  1.00           H  
ATOM    565  HB2 ALA A  38      -5.019  -7.652   1.530  1.00  1.00           H  
ATOM    566  HB3 ALA A  38      -3.850  -7.421   2.836  1.00  1.00           H  
ATOM    567  N   VAL A  39      -4.024  -4.637   0.042  1.00  1.00           N  
ATOM    568  CA  VAL A  39      -4.528  -3.260   0.085  1.00  1.00           C  
ATOM    569  C   VAL A  39      -6.035  -3.259  -0.185  1.00  1.00           C  
ATOM    570  O   VAL A  39      -6.542  -3.990  -1.036  1.00  1.00           O  
ATOM    571  CB  VAL A  39      -3.787  -2.399  -0.983  1.00  1.00           C  
ATOM    572  CG1 VAL A  39      -2.334  -2.102  -0.531  1.00  1.00           C  
ATOM    573  CG2 VAL A  39      -3.756  -3.128  -2.339  1.00  1.00           C  
ATOM    574  H   VAL A  39      -3.956  -5.062  -0.838  1.00  1.00           H  
ATOM    575  HA  VAL A  39      -4.360  -2.818   1.067  1.00  1.00           H  
ATOM    576  HB  VAL A  39      -4.309  -1.466  -1.113  1.00  1.00           H  
ATOM    577 HG11 VAL A  39      -2.347  -1.583   0.413  1.00  1.00           H  
ATOM    578 HG12 VAL A  39      -1.838  -1.486  -1.268  1.00  1.00           H  
ATOM    579 HG13 VAL A  39      -1.795  -3.030  -0.420  1.00  1.00           H  
ATOM    580 HG21 VAL A  39      -4.761  -3.363  -2.651  1.00  1.00           H  
ATOM    581 HG22 VAL A  39      -3.181  -4.035  -2.255  1.00  1.00           H  
ATOM    582 HG23 VAL A  39      -3.298  -2.483  -3.071  1.00  1.00           H  
ATOM    583  N   TYR A  40      -6.744  -2.414   0.557  1.00  1.00           N  
ATOM    584  CA  TYR A  40      -8.207  -2.301   0.419  1.00  1.00           C  
ATOM    585  C   TYR A  40      -8.651  -0.852   0.655  1.00  1.00           C  
ATOM    586  O   TYR A  40      -8.278  -0.221   1.645  1.00  1.00           O  
ATOM    587  CB  TYR A  40      -8.884  -3.257   1.425  1.00  1.00           C  
ATOM    588  CG  TYR A  40      -8.331  -2.991   2.830  1.00  1.00           C  
ATOM    589  CD1 TYR A  40      -7.180  -3.674   3.282  1.00  1.00           C  
ATOM    590  CD2 TYR A  40      -8.960  -2.060   3.679  1.00  1.00           C  
ATOM    591  CE1 TYR A  40      -6.675  -3.427   4.563  1.00  1.00           C  
ATOM    592  CE2 TYR A  40      -8.449  -1.819   4.960  1.00  1.00           C  
ATOM    593  CZ  TYR A  40      -7.309  -2.499   5.400  1.00  1.00           C  
ATOM    594  OH  TYR A  40      -6.811  -2.254   6.661  1.00  1.00           O  
ATOM    595  H   TYR A  40      -6.286  -1.857   1.221  1.00  1.00           H  
ATOM    596  HA  TYR A  40      -8.510  -2.584  -0.590  1.00  1.00           H  
ATOM    597  HB2 TYR A  40      -9.960  -3.104   1.410  1.00  1.00           H  
ATOM    598  HB3 TYR A  40      -8.677  -4.283   1.143  1.00  1.00           H  
ATOM    599  HD1 TYR A  40      -6.687  -4.392   2.638  1.00  1.00           H  
ATOM    600  HD2 TYR A  40      -9.842  -1.532   3.342  1.00  1.00           H  
ATOM    601  HE1 TYR A  40      -5.795  -3.953   4.907  1.00  1.00           H  
ATOM    602  HE2 TYR A  40      -8.933  -1.104   5.608  1.00  1.00           H  
ATOM    603  HH  TYR A  40      -6.328  -1.424   6.634  1.00  1.00           H  
ATOM    604  N   LEU A  41      -9.456  -0.339  -0.268  1.00  1.00           N  
ATOM    605  CA  LEU A  41      -9.948   1.048  -0.164  1.00  1.00           C  
ATOM    606  C   LEU A  41     -11.197   1.097   0.728  1.00  1.00           C  
ATOM    607  O   LEU A  41     -12.169   0.381   0.487  1.00  1.00           O  
ATOM    608  CB  LEU A  41     -10.300   1.601  -1.575  1.00  1.00           C  
ATOM    609  CG  LEU A  41     -10.531   3.172  -1.543  1.00  1.00           C  
ATOM    610  CD1 LEU A  41      -9.206   3.920  -1.836  1.00  1.00           C  
ATOM    611  CD2 LEU A  41     -11.598   3.591  -2.584  1.00  1.00           C  
ATOM    612  H   LEU A  41      -9.719  -0.888  -1.036  1.00  1.00           H  
ATOM    613  HA  LEU A  41      -9.173   1.681   0.269  1.00  1.00           H  
ATOM    614  HB2 LEU A  41      -9.482   1.363  -2.244  1.00  1.00           H  
ATOM    615  HB3 LEU A  41     -11.190   1.097  -1.941  1.00  1.00           H  
ATOM    616  HG  LEU A  41     -10.875   3.481  -0.560  1.00  1.00           H  
ATOM    617 HD11 LEU A  41      -9.361   4.983  -1.734  1.00  1.00           H  
ATOM    618 HD12 LEU A  41      -8.873   3.699  -2.842  1.00  1.00           H  
ATOM    619 HD13 LEU A  41      -8.450   3.600  -1.136  1.00  1.00           H  
ATOM    620 HD21 LEU A  41     -11.299   3.250  -3.556  1.00  1.00           H  
ATOM    621 HD22 LEU A  41     -11.705   4.669  -2.592  1.00  1.00           H  
ATOM    622 HD23 LEU A  41     -12.546   3.143  -2.323  1.00  1.00           H  
ATOM    623  N   GLY A  42     -11.160   1.947   1.749  1.00  1.00           N  
ATOM    624  CA  GLY A  42     -12.291   2.117   2.686  1.00  1.00           C  
ATOM    625  C   GLY A  42     -11.852   1.878   4.118  1.00  1.00           C  
ATOM    626  O   GLY A  42     -10.663   1.911   4.434  1.00  1.00           O  
ATOM    627  H   GLY A  42     -10.359   2.493   1.894  1.00  1.00           H  
ATOM    628  HA2 GLY A  42     -12.654   3.133   2.605  1.00  1.00           H  
ATOM    629  HA3 GLY A  42     -13.109   1.441   2.460  1.00  1.00           H  
ATOM    630  N   ASN A  43     -12.827   1.644   4.990  1.00  1.00           N  
ATOM    631  CA  ASN A  43     -12.552   1.410   6.422  1.00  1.00           C  
ATOM    632  C   ASN A  43     -12.425  -0.110   6.725  1.00  1.00           C  
ATOM    633  O   ASN A  43     -13.128  -0.906   6.101  1.00  1.00           O  
ATOM    634  CB  ASN A  43     -13.695   2.035   7.258  1.00  1.00           C  
ATOM    635  CG  ASN A  43     -15.050   1.549   6.750  1.00  1.00           C  
ATOM    636  OD1 ASN A  43     -15.244   0.354   6.538  1.00  1.00           O  
ATOM    637  ND2 ASN A  43     -16.009   2.416   6.539  1.00  1.00           N  
ATOM    638  H   ASN A  43     -13.756   1.630   4.681  1.00  1.00           H  
ATOM    639  HA  ASN A  43     -11.628   1.913   6.689  1.00  1.00           H  
ATOM    640  HB2 ASN A  43     -13.583   1.762   8.300  1.00  1.00           H  
ATOM    641  HB3 ASN A  43     -13.654   3.115   7.174  1.00  1.00           H  
ATOM    642 HD21 ASN A  43     -15.853   3.368   6.708  1.00  1.00           H  
ATOM    643 HD22 ASN A  43     -16.881   2.111   6.213  1.00  1.00           H  
ATOM    644  N   PRO A  44     -11.595  -0.499   7.656  1.00  1.00           N  
ATOM    645  CA  PRO A  44     -11.444  -1.965   7.991  1.00  1.00           C  
ATOM    646  C   PRO A  44     -12.681  -2.509   8.714  1.00  1.00           C  
ATOM    647  O   PRO A  44     -12.830  -3.723   8.867  1.00  1.00           O  
ATOM    648  CB  PRO A  44     -10.176  -2.000   8.874  1.00  1.00           C  
ATOM    649  CG  PRO A  44     -10.209  -0.675   9.586  1.00  1.00           C  
ATOM    650  CD  PRO A  44     -10.698   0.329   8.517  1.00  1.00           C  
ATOM    651  HA  PRO A  44     -11.278  -2.543   7.087  1.00  1.00           H  
ATOM    652  HB2 PRO A  44     -10.199  -2.837   9.572  1.00  1.00           H  
ATOM    653  HB3 PRO A  44      -9.288  -2.067   8.253  1.00  1.00           H  
ATOM    654  HG2 PRO A  44     -10.908  -0.718  10.422  1.00  1.00           H  
ATOM    655  HG3 PRO A  44      -9.222  -0.397   9.946  1.00  1.00           H  
ATOM    656  HD2 PRO A  44     -11.244   1.149   8.972  1.00  1.00           H  
ATOM    657  HD3 PRO A  44      -9.869   0.705   7.926  1.00  1.00           H  
ATOM    658  N   ALA A  45     -13.556  -1.612   9.156  1.00  1.00           N  
ATOM    659  CA  ALA A  45     -14.777  -2.016   9.867  1.00  1.00           C  
ATOM    660  C   ALA A  45     -15.621  -2.956   9.002  1.00  1.00           C  
ATOM    661  O   ALA A  45     -16.124  -3.976   9.477  1.00  1.00           O  
ATOM    662  CB  ALA A  45     -15.597  -0.765  10.233  1.00  1.00           C  
ATOM    663  H   ALA A  45     -13.386  -0.659   9.007  1.00  1.00           H  
ATOM    664  HA  ALA A  45     -14.501  -2.533  10.777  1.00  1.00           H  
ATOM    665  HB1 ALA A  45     -16.485  -1.055  10.783  1.00  1.00           H  
ATOM    666  HB2 ALA A  45     -15.888  -0.244   9.331  1.00  1.00           H  
ATOM    667  HB3 ALA A  45     -14.997  -0.108  10.847  1.00  1.00           H  
ATOM    668  N   GLN A  46     -15.764  -2.604   7.728  1.00  1.00           N  
ATOM    669  CA  GLN A  46     -16.546  -3.421   6.785  1.00  1.00           C  
ATOM    670  C   GLN A  46     -15.694  -4.583   6.268  1.00  1.00           C  
ATOM    671  O   GLN A  46     -16.113  -5.306   5.363  1.00  1.00           O  
ATOM    672  CB  GLN A  46     -17.008  -2.540   5.604  1.00  1.00           C  
ATOM    673  CG  GLN A  46     -17.960  -1.431   6.107  1.00  1.00           C  
ATOM    674  CD  GLN A  46     -18.425  -0.552   4.943  1.00  1.00           C  
ATOM    675  OE1 GLN A  46     -17.608   0.105   4.295  1.00  1.00           O  
ATOM    676  NE2 GLN A  46     -19.695  -0.501   4.639  1.00  1.00           N  
ATOM    677  H   GLN A  46     -15.342  -1.782   7.406  1.00  1.00           H  
ATOM    678  HA  GLN A  46     -17.425  -3.830   7.280  1.00  1.00           H  
ATOM    679  HB2 GLN A  46     -16.143  -2.090   5.137  1.00  1.00           H  
ATOM    680  HB3 GLN A  46     -17.531  -3.152   4.875  1.00  1.00           H  
ATOM    681  HG2 GLN A  46     -18.822  -1.883   6.580  1.00  1.00           H  
ATOM    682  HG3 GLN A  46     -17.442  -0.816   6.829  1.00  1.00           H  
ATOM    683 HE21 GLN A  46     -20.343  -1.022   5.157  1.00  1.00           H  
ATOM    684 HE22 GLN A  46     -19.998   0.060   3.895  1.00  1.00           H  
ATOM    685  N   GLY A  47     -14.507  -4.753   6.839  1.00  1.00           N  
ATOM    686  CA  GLY A  47     -13.589  -5.832   6.437  1.00  1.00           C  
ATOM    687  C   GLY A  47     -12.834  -5.457   5.170  1.00  1.00           C  
ATOM    688  O   GLY A  47     -11.891  -6.138   4.767  1.00  1.00           O  
ATOM    689  H   GLY A  47     -14.225  -4.146   7.555  1.00  1.00           H  
ATOM    690  HA2 GLY A  47     -12.877  -5.998   7.233  1.00  1.00           H  
ATOM    691  HA3 GLY A  47     -14.139  -6.751   6.263  1.00  1.00           H  
ATOM    692  N   GLY A  48     -13.251  -4.358   4.550  1.00  1.00           N  
ATOM    693  CA  GLY A  48     -12.610  -3.886   3.315  1.00  1.00           C  
ATOM    694  C   GLY A  48     -12.601  -4.978   2.237  1.00  1.00           C  
ATOM    695  O   GLY A  48     -13.040  -6.102   2.480  1.00  1.00           O  
ATOM    696  H   GLY A  48     -14.006  -3.855   4.918  1.00  1.00           H  
ATOM    697  HA2 GLY A  48     -13.148  -3.027   2.943  1.00  1.00           H  
ATOM    698  HA3 GLY A  48     -11.591  -3.599   3.529  1.00  1.00           H  
ATOM    699  N   VAL A  49     -12.084  -4.643   1.059  1.00  1.00           N  
ATOM    700  CA  VAL A  49     -12.004  -5.605  -0.075  1.00  1.00           C  
ATOM    701  C   VAL A  49     -10.605  -5.572  -0.705  1.00  1.00           C  
ATOM    702  O   VAL A  49     -10.040  -4.503  -0.935  1.00  1.00           O  
ATOM    703  CB  VAL A  49     -13.095  -5.255  -1.128  1.00  1.00           C  
ATOM    704  CG1 VAL A  49     -12.878  -3.836  -1.713  1.00  1.00           C  
ATOM    705  CG2 VAL A  49     -13.103  -6.296  -2.279  1.00  1.00           C  
ATOM    706  H   VAL A  49     -11.750  -3.732   0.921  1.00  1.00           H  
ATOM    707  HA  VAL A  49     -12.185  -6.621   0.279  1.00  1.00           H  
ATOM    708  HB  VAL A  49     -14.060  -5.279  -0.630  1.00  1.00           H  
ATOM    709 HG11 VAL A  49     -13.714  -3.576  -2.349  1.00  1.00           H  
ATOM    710 HG12 VAL A  49     -11.972  -3.809  -2.301  1.00  1.00           H  
ATOM    711 HG13 VAL A  49     -12.806  -3.118  -0.908  1.00  1.00           H  
ATOM    712 HG21 VAL A  49     -13.232  -7.289  -1.871  1.00  1.00           H  
ATOM    713 HG22 VAL A  49     -12.171  -6.250  -2.825  1.00  1.00           H  
ATOM    714 HG23 VAL A  49     -13.919  -6.081  -2.955  1.00  1.00           H  
ATOM    715  N   GLU A  50     -10.064  -6.753  -0.988  1.00  1.00           N  
ATOM    716  CA  GLU A  50      -8.732  -6.852  -1.596  1.00  1.00           C  
ATOM    717  C   GLU A  50      -8.789  -6.383  -3.057  1.00  1.00           C  
ATOM    718  O   GLU A  50      -9.662  -6.794  -3.823  1.00  1.00           O  
ATOM    719  CB  GLU A  50      -8.228  -8.313  -1.509  1.00  1.00           C  
ATOM    720  CG  GLU A  50      -6.757  -8.420  -1.976  1.00  1.00           C  
ATOM    721  CD  GLU A  50      -6.259  -9.861  -1.852  1.00  1.00           C  
ATOM    722  OE1 GLU A  50      -6.507 -10.632  -2.763  1.00  1.00           O  
ATOM    723  OE2 GLU A  50      -5.643 -10.171  -0.843  1.00  1.00           O  
ATOM    724  H   GLU A  50     -10.560  -7.572  -0.781  1.00  1.00           H  
ATOM    725  HA  GLU A  50      -8.045  -6.211  -1.042  1.00  1.00           H  
ATOM    726  HB2 GLU A  50      -8.303  -8.643  -0.482  1.00  1.00           H  
ATOM    727  HB3 GLU A  50      -8.850  -8.949  -2.129  1.00  1.00           H  
ATOM    728  HG2 GLU A  50      -6.677  -8.112  -3.007  1.00  1.00           H  
ATOM    729  HG3 GLU A  50      -6.137  -7.778  -1.364  1.00  1.00           H  
ATOM    730  N   ILE A  51      -7.845  -5.525  -3.428  1.00  1.00           N  
ATOM    731  CA  ILE A  51      -7.775  -4.982  -4.808  1.00  1.00           C  
ATOM    732  C   ILE A  51      -6.652  -5.665  -5.569  1.00  1.00           C  
ATOM    733  O   ILE A  51      -6.807  -6.016  -6.739  1.00  1.00           O  
ATOM    734  CB  ILE A  51      -7.547  -3.444  -4.758  1.00  1.00           C  
ATOM    735  CG1 ILE A  51      -8.684  -2.792  -3.915  1.00  1.00           C  
ATOM    736  CG2 ILE A  51      -7.560  -2.852  -6.197  1.00  1.00           C  
ATOM    737  CD1 ILE A  51      -8.411  -1.301  -3.677  1.00  1.00           C  
ATOM    738  H   ILE A  51      -7.175  -5.235  -2.774  1.00  1.00           H  
ATOM    739  HA  ILE A  51      -8.704  -5.170  -5.340  1.00  1.00           H  
ATOM    740  HB  ILE A  51      -6.591  -3.237  -4.299  1.00  1.00           H  
ATOM    741 HG12 ILE A  51      -9.627  -2.902  -4.429  1.00  1.00           H  
ATOM    742 HG13 ILE A  51      -8.753  -3.281  -2.953  1.00  1.00           H  
ATOM    743 HG21 ILE A  51      -7.449  -1.783  -6.153  1.00  1.00           H  
ATOM    744 HG22 ILE A  51      -8.498  -3.089  -6.676  1.00  1.00           H  
ATOM    745 HG23 ILE A  51      -6.748  -3.265  -6.778  1.00  1.00           H  
ATOM    746 HD11 ILE A  51      -8.406  -0.774  -4.619  1.00  1.00           H  
ATOM    747 HD12 ILE A  51      -7.455  -1.177  -3.186  1.00  1.00           H  
ATOM    748 HD13 ILE A  51      -9.189  -0.902  -3.049  1.00  1.00           H  
ATOM    749  N   GLY A  52      -5.514  -5.841  -4.905  1.00  1.00           N  
ATOM    750  CA  GLY A  52      -4.361  -6.487  -5.537  1.00  1.00           C  
ATOM    751  C   GLY A  52      -3.291  -6.799  -4.511  1.00  1.00           C  
ATOM    752  O   GLY A  52      -3.218  -6.160  -3.461  1.00  1.00           O  
ATOM    753  H   GLY A  52      -5.449  -5.541  -3.973  1.00  1.00           H  
ATOM    754  HA2 GLY A  52      -4.673  -7.414  -6.008  1.00  1.00           H  
ATOM    755  HA3 GLY A  52      -3.952  -5.831  -6.284  1.00  1.00           H  
ATOM    756  N   ARG A  53      -2.456  -7.787  -4.816  1.00  1.00           N  
ATOM    757  CA  ARG A  53      -1.374  -8.197  -3.909  1.00  1.00           C  
ATOM    758  C   ARG A  53      -0.176  -8.704  -4.703  1.00  1.00           C  
ATOM    759  O   ARG A  53      -0.286  -9.057  -5.877  1.00  1.00           O  
ATOM    760  CB  ARG A  53      -1.890  -9.295  -2.947  1.00  1.00           C  
ATOM    761  CG  ARG A  53      -2.475 -10.487  -3.744  1.00  1.00           C  
ATOM    762  CD  ARG A  53      -2.987 -11.573  -2.776  1.00  1.00           C  
ATOM    763  NE  ARG A  53      -1.874 -12.098  -1.971  1.00  1.00           N  
ATOM    764  CZ  ARG A  53      -0.927 -12.896  -2.488  1.00  1.00           C  
ATOM    765  NH1 ARG A  53      -0.974 -13.260  -3.743  1.00  1.00           N  
ATOM    766  NH2 ARG A  53       0.047 -13.313  -1.731  1.00  1.00           N  
ATOM    767  H   ARG A  53      -2.563  -8.260  -5.668  1.00  1.00           H  
ATOM    768  HA  ARG A  53      -1.035  -7.345  -3.316  1.00  1.00           H  
ATOM    769  HB2 ARG A  53      -1.074  -9.647  -2.322  1.00  1.00           H  
ATOM    770  HB3 ARG A  53      -2.662  -8.879  -2.313  1.00  1.00           H  
ATOM    771  HG2 ARG A  53      -3.297 -10.139  -4.356  1.00  1.00           H  
ATOM    772  HG3 ARG A  53      -1.714 -10.912  -4.377  1.00  1.00           H  
ATOM    773  HD2 ARG A  53      -3.730 -11.147  -2.116  1.00  1.00           H  
ATOM    774  HD3 ARG A  53      -3.443 -12.378  -3.344  1.00  1.00           H  
ATOM    775  HE  ARG A  53      -1.819 -11.850  -1.027  1.00  1.00           H  
ATOM    776 HH11 ARG A  53      -1.723 -12.944  -4.329  1.00  1.00           H  
ATOM    777 HH12 ARG A  53      -0.263 -13.853  -4.117  1.00  1.00           H  
ATOM    778 HH21 ARG A  53       0.085 -13.040  -0.769  1.00  1.00           H  
ATOM    779 HH22 ARG A  53       0.756 -13.906  -2.110  1.00  1.00           H  
ATOM    780  N   ASP A  54       0.976  -8.741  -4.042  1.00  1.00           N  
ATOM    781  CA  ASP A  54       2.212  -9.214  -4.678  1.00  1.00           C  
ATOM    782  C   ASP A  54       3.242  -9.596  -3.609  1.00  1.00           C  
ATOM    783  O   ASP A  54       3.738  -8.736  -2.880  1.00  1.00           O  
ATOM    784  CB  ASP A  54       2.776  -8.102  -5.587  1.00  1.00           C  
ATOM    785  CG  ASP A  54       4.009  -8.592  -6.359  1.00  1.00           C  
ATOM    786  OD1 ASP A  54       3.850  -9.471  -7.190  1.00  1.00           O  
ATOM    787  OD2 ASP A  54       5.088  -8.080  -6.107  1.00  1.00           O  
ATOM    788  H   ASP A  54       1.004  -8.447  -3.106  1.00  1.00           H  
ATOM    789  HA  ASP A  54       1.996 -10.093  -5.288  1.00  1.00           H  
ATOM    790  HB2 ASP A  54       2.014  -7.809  -6.294  1.00  1.00           H  
ATOM    791  HB3 ASP A  54       3.045  -7.245  -4.984  1.00  1.00           H  
ATOM    792  N   THR A  55       3.571 -10.882  -3.537  1.00  1.00           N  
ATOM    793  CA  THR A  55       4.556 -11.368  -2.560  1.00  1.00           C  
ATOM    794  C   THR A  55       5.963 -11.150  -3.105  1.00  1.00           C  
ATOM    795  O   THR A  55       6.219 -11.353  -4.292  1.00  1.00           O  
ATOM    796  CB  THR A  55       4.313 -12.869  -2.253  1.00  1.00           C  
ATOM    797  OG1 THR A  55       2.954 -13.046  -1.887  1.00  1.00           O  
ATOM    798  CG2 THR A  55       5.207 -13.348  -1.088  1.00  1.00           C  
ATOM    799  H   THR A  55       3.143 -11.522  -4.143  1.00  1.00           H  
ATOM    800  HA  THR A  55       4.456 -10.804  -1.638  1.00  1.00           H  
ATOM    801  HB  THR A  55       4.522 -13.464  -3.132  1.00  1.00           H  
ATOM    802  HG1 THR A  55       2.476 -13.364  -2.657  1.00  1.00           H  
ATOM    803 HG21 THR A  55       5.005 -12.753  -0.207  1.00  1.00           H  
ATOM    804 HG22 THR A  55       6.248 -13.248  -1.357  1.00  1.00           H  
ATOM    805 HG23 THR A  55       4.994 -14.387  -0.870  1.00  1.00           H  
ATOM    806  N   ILE A  56       6.875 -10.750  -2.224  1.00  1.00           N  
ATOM    807  CA  ILE A  56       8.261 -10.498  -2.626  1.00  1.00           C  
ATOM    808  C   ILE A  56       9.027 -11.826  -2.699  1.00  1.00           C  
ATOM    809  O   ILE A  56       8.747 -12.749  -1.935  1.00  1.00           O  
ATOM    810  CB  ILE A  56       8.951  -9.532  -1.619  1.00  1.00           C  
ATOM    811  CG1 ILE A  56       8.036  -8.301  -1.326  1.00  1.00           C  
ATOM    812  CG2 ILE A  56      10.322  -9.070  -2.180  1.00  1.00           C  
ATOM    813  CD1 ILE A  56       7.664  -7.512  -2.597  1.00  1.00           C  
ATOM    814  H   ILE A  56       6.612 -10.603  -1.292  1.00  1.00           H  
ATOM    815  HA  ILE A  56       8.266 -10.035  -3.613  1.00  1.00           H  
ATOM    816  HB  ILE A  56       9.124 -10.061  -0.680  1.00  1.00           H  
ATOM    817 HG12 ILE A  56       7.122  -8.637  -0.854  1.00  1.00           H  
ATOM    818 HG13 ILE A  56       8.548  -7.635  -0.647  1.00  1.00           H  
ATOM    819 HG21 ILE A  56      10.759  -8.346  -1.521  1.00  1.00           H  
ATOM    820 HG22 ILE A  56      10.188  -8.618  -3.151  1.00  1.00           H  
ATOM    821 HG23 ILE A  56      10.986  -9.919  -2.268  1.00  1.00           H  
ATOM    822 HD11 ILE A  56       8.516  -7.394  -3.246  1.00  1.00           H  
ATOM    823 HD12 ILE A  56       7.307  -6.529  -2.302  1.00  1.00           H  
ATOM    824 HD13 ILE A  56       6.879  -8.030  -3.124  1.00  1.00           H  
ATOM    825  N   SER A  57       9.989 -11.908  -3.613  1.00  1.00           N  
ATOM    826  CA  SER A  57      10.788 -13.132  -3.766  1.00  1.00           C  
ATOM    827  C   SER A  57      11.613 -13.393  -2.510  1.00  1.00           C  
ATOM    828  O   SER A  57      11.668 -14.513  -2.001  1.00  1.00           O  
ATOM    829  CB  SER A  57      11.723 -12.991  -4.973  1.00  1.00           C  
ATOM    830  OG  SER A  57      12.487 -14.181  -5.111  1.00  1.00           O  
ATOM    831  H   SER A  57      10.168 -11.141  -4.194  1.00  1.00           H  
ATOM    832  HA  SER A  57      10.131 -13.979  -3.934  1.00  1.00           H  
ATOM    833  HB2 SER A  57      11.141 -12.837  -5.868  1.00  1.00           H  
ATOM    834  HB3 SER A  57      12.379 -12.143  -4.826  1.00  1.00           H  
ATOM    835  HG  SER A  57      12.362 -14.511  -6.005  1.00  1.00           H  
ATOM    836  N   ARG A  58      12.262 -12.342  -2.019  1.00  1.00           N  
ATOM    837  CA  ARG A  58      13.100 -12.447  -0.818  1.00  1.00           C  
ATOM    838  C   ARG A  58      13.454 -11.049  -0.281  1.00  1.00           C  
ATOM    839  O   ARG A  58      13.795 -10.144  -1.041  1.00  1.00           O  
ATOM    840  CB  ARG A  58      14.376 -13.260  -1.152  1.00  1.00           C  
ATOM    841  CG  ARG A  58      15.147 -12.602  -2.319  1.00  1.00           C  
ATOM    842  CD  ARG A  58      16.384 -13.437  -2.687  1.00  1.00           C  
ATOM    843  NE  ARG A  58      17.093 -12.796  -3.798  1.00  1.00           N  
ATOM    844  CZ  ARG A  58      18.196 -13.320  -4.341  1.00  1.00           C  
ATOM    845  NH1 ARG A  58      18.692 -14.445  -3.892  1.00  1.00           N  
ATOM    846  NH2 ARG A  58      18.783 -12.703  -5.328  1.00  1.00           N  
ATOM    847  H   ARG A  58      12.181 -11.474  -2.466  1.00  1.00           H  
ATOM    848  HA  ARG A  58      12.548 -12.980  -0.044  1.00  1.00           H  
ATOM    849  HB2 ARG A  58      15.014 -13.309  -0.280  1.00  1.00           H  
ATOM    850  HB3 ARG A  58      14.092 -14.265  -1.439  1.00  1.00           H  
ATOM    851  HG2 ARG A  58      14.502 -12.529  -3.184  1.00  1.00           H  
ATOM    852  HG3 ARG A  58      15.469 -11.614  -2.032  1.00  1.00           H  
ATOM    853  HD2 ARG A  58      17.044 -13.506  -1.832  1.00  1.00           H  
ATOM    854  HD3 ARG A  58      16.075 -14.433  -2.982  1.00  1.00           H  
ATOM    855  HE  ARG A  58      16.744 -11.952  -4.157  1.00  1.00           H  
ATOM    856 HH11 ARG A  58      18.245 -14.923  -3.136  1.00  1.00           H  
ATOM    857 HH12 ARG A  58      19.518 -14.827  -4.306  1.00  1.00           H  
ATOM    858 HH21 ARG A  58      18.405 -11.845  -5.675  1.00  1.00           H  
ATOM    859 HH22 ARG A  58      19.608 -13.089  -5.740  1.00  1.00           H  
ATOM    860  N   ILE A  59      13.378 -10.895   1.038  1.00  1.00           N  
ATOM    861  CA  ILE A  59      13.689  -9.589   1.693  1.00  1.00           C  
ATOM    862  C   ILE A  59      14.890  -9.734   2.678  1.00  1.00           C  
ATOM    863  O   ILE A  59      14.762 -10.496   3.637  1.00  1.00           O  
ATOM    864  CB  ILE A  59      12.434  -9.054   2.458  1.00  1.00           C  
ATOM    865  CG1 ILE A  59      11.223  -8.987   1.471  1.00  1.00           C  
ATOM    866  CG2 ILE A  59      12.733  -7.623   3.029  1.00  1.00           C  
ATOM    867  CD1 ILE A  59       9.921  -8.661   2.213  1.00  1.00           C  
ATOM    868  H   ILE A  59      13.102 -11.653   1.594  1.00  1.00           H  
ATOM    869  HA  ILE A  59      13.927  -8.871   0.933  1.00  1.00           H  
ATOM    870  HB  ILE A  59      12.199  -9.728   3.279  1.00  1.00           H  
ATOM    871 HG12 ILE A  59      11.407  -8.221   0.742  1.00  1.00           H  
ATOM    872 HG13 ILE A  59      11.098  -9.937   0.964  1.00  1.00           H  
ATOM    873 HG21 ILE A  59      11.833  -7.172   3.409  1.00  1.00           H  
ATOM    874 HG22 ILE A  59      13.128  -6.987   2.249  1.00  1.00           H  
ATOM    875 HG23 ILE A  59      13.458  -7.693   3.828  1.00  1.00           H  
ATOM    876 HD11 ILE A  59       9.746  -9.404   2.966  1.00  1.00           H  
ATOM    877 HD12 ILE A  59       9.098  -8.662   1.516  1.00  1.00           H  
ATOM    878 HD13 ILE A  59       9.999  -7.688   2.673  1.00  1.00           H  
ATOM    879  N   PRO A  60      15.980  -9.045   2.477  1.00  1.00           N  
ATOM    880  CA  PRO A  60      17.157  -9.172   3.416  1.00  1.00           C  
ATOM    881  C   PRO A  60      16.903  -8.447   4.746  1.00  1.00           C  
ATOM    882  O   PRO A  60      16.011  -7.605   4.848  1.00  1.00           O  
ATOM    883  CB  PRO A  60      18.326  -8.559   2.603  1.00  1.00           C  
ATOM    884  CG  PRO A  60      17.667  -7.474   1.799  1.00  1.00           C  
ATOM    885  CD  PRO A  60      16.289  -8.057   1.391  1.00  1.00           C  
ATOM    886  HA  PRO A  60      17.365 -10.218   3.618  1.00  1.00           H  
ATOM    887  HB2 PRO A  60      19.100  -8.158   3.258  1.00  1.00           H  
ATOM    888  HB3 PRO A  60      18.757  -9.302   1.937  1.00  1.00           H  
ATOM    889  HG2 PRO A  60      17.540  -6.581   2.414  1.00  1.00           H  
ATOM    890  HG3 PRO A  60      18.250  -7.228   0.916  1.00  1.00           H  
ATOM    891  HD2 PRO A  60      15.543  -7.265   1.360  1.00  1.00           H  
ATOM    892  HD3 PRO A  60      16.341  -8.565   0.435  1.00  1.00           H  
ATOM    893  N   VAL A  61      17.698  -8.786   5.755  1.00  1.00           N  
ATOM    894  CA  VAL A  61      17.561  -8.175   7.087  1.00  1.00           C  
ATOM    895  C   VAL A  61      17.960  -6.694   7.040  1.00  1.00           C  
ATOM    896  O   VAL A  61      18.949  -6.334   6.402  1.00  1.00           O  
ATOM    897  CB  VAL A  61      18.437  -8.958   8.106  1.00  1.00           C  
ATOM    898  CG1 VAL A  61      19.938  -8.881   7.729  1.00  1.00           C  
ATOM    899  CG2 VAL A  61      18.227  -8.413   9.543  1.00  1.00           C  
ATOM    900  H   VAL A  61      18.393  -9.464   5.614  1.00  1.00           H  
ATOM    901  HA  VAL A  61      16.522  -8.249   7.402  1.00  1.00           H  
ATOM    902  HB  VAL A  61      18.129 -10.000   8.081  1.00  1.00           H  
ATOM    903 HG11 VAL A  61      20.508  -9.523   8.386  1.00  1.00           H  
ATOM    904 HG12 VAL A  61      20.296  -7.866   7.833  1.00  1.00           H  
ATOM    905 HG13 VAL A  61      20.074  -9.207   6.707  1.00  1.00           H  
ATOM    906 HG21 VAL A  61      17.177  -8.456   9.797  1.00  1.00           H  
ATOM    907 HG22 VAL A  61      18.572  -7.390   9.604  1.00  1.00           H  
ATOM    908 HG23 VAL A  61      18.786  -9.016  10.244  1.00  1.00           H  
ATOM    909  N   GLY A  62      17.186  -5.848   7.712  1.00  1.00           N  
ATOM    910  CA  GLY A  62      17.461  -4.416   7.751  1.00  1.00           C  
ATOM    911  C   GLY A  62      17.140  -3.788   6.415  1.00  1.00           C  
ATOM    912  O   GLY A  62      17.561  -2.667   6.129  1.00  1.00           O  
ATOM    913  H   GLY A  62      16.410  -6.194   8.203  1.00  1.00           H  
ATOM    914  HA2 GLY A  62      16.842  -3.962   8.510  1.00  1.00           H  
ATOM    915  HA3 GLY A  62      18.502  -4.240   7.988  1.00  1.00           H  
ATOM    916  N   GLY A  63      16.381  -4.507   5.596  1.00  1.00           N  
ATOM    917  CA  GLY A  63      15.973  -4.047   4.255  1.00  1.00           C  
ATOM    918  C   GLY A  63      14.475  -3.805   4.214  1.00  1.00           C  
ATOM    919  O   GLY A  63      13.798  -3.789   5.240  1.00  1.00           O  
ATOM    920  H   GLY A  63      16.074  -5.394   5.877  1.00  1.00           H  
ATOM    921  HA2 GLY A  63      16.488  -3.131   3.971  1.00  1.00           H  
ATOM    922  HA3 GLY A  63      16.212  -4.813   3.538  1.00  1.00           H  
ATOM    923  N   THR A  64      13.959  -3.607   3.005  1.00  1.00           N  
ATOM    924  CA  THR A  64      12.522  -3.340   2.787  1.00  1.00           C  
ATOM    925  C   THR A  64      12.022  -4.072   1.549  1.00  1.00           C  
ATOM    926  O   THR A  64      12.723  -4.895   0.962  1.00  1.00           O  
ATOM    927  CB  THR A  64      12.278  -1.826   2.619  1.00  1.00           C  
ATOM    928  OG1 THR A  64      12.843  -1.400   1.386  1.00  1.00           O  
ATOM    929  CG2 THR A  64      12.931  -1.045   3.775  1.00  1.00           C  
ATOM    930  H   THR A  64      14.546  -3.631   2.220  1.00  1.00           H  
ATOM    931  HA  THR A  64      11.945  -3.697   3.636  1.00  1.00           H  
ATOM    932  HB  THR A  64      11.210  -1.625   2.605  1.00  1.00           H  
ATOM    933  HG1 THR A  64      13.771  -1.648   1.380  1.00  1.00           H  
ATOM    934 HG21 THR A  64      12.595  -1.438   4.726  1.00  1.00           H  
ATOM    935 HG22 THR A  64      12.659  -0.001   3.707  1.00  1.00           H  
ATOM    936 HG23 THR A  64      14.004  -1.134   3.707  1.00  1.00           H  
ATOM    937  N   GLY A  65      10.796  -3.748   1.149  1.00  1.00           N  
ATOM    938  CA  GLY A  65      10.163  -4.367  -0.024  1.00  1.00           C  
ATOM    939  C   GLY A  65       9.358  -3.339  -0.796  1.00  1.00           C  
ATOM    940  O   GLY A  65       8.789  -2.409  -0.223  1.00  1.00           O  
ATOM    941  H   GLY A  65      10.283  -3.086   1.658  1.00  1.00           H  
ATOM    942  HA2 GLY A  65      10.910  -4.798  -0.689  1.00  1.00           H  
ATOM    943  HA3 GLY A  65       9.495  -5.147   0.306  1.00  1.00           H  
ATOM    944  N   LEU A  66       9.311  -3.513  -2.113  1.00  1.00           N  
ATOM    945  CA  LEU A  66       8.560  -2.573  -2.989  1.00  1.00           C  
ATOM    946  C   LEU A  66       7.536  -3.351  -3.831  1.00  1.00           C  
ATOM    947  O   LEU A  66       7.892  -4.161  -4.688  1.00  1.00           O  
ATOM    948  CB  LEU A  66       9.566  -1.786  -3.901  1.00  1.00           C  
ATOM    949  CG  LEU A  66       9.074  -0.326  -4.213  1.00  1.00           C  
ATOM    950  CD1 LEU A  66       7.675  -0.345  -4.878  1.00  1.00           C  
ATOM    951  CD2 LEU A  66       9.049   0.574  -2.918  1.00  1.00           C  
ATOM    952  H   LEU A  66       9.783  -4.271  -2.516  1.00  1.00           H  
ATOM    953  HA  LEU A  66       8.007  -1.877  -2.381  1.00  1.00           H  
ATOM    954  HB2 LEU A  66      10.520  -1.733  -3.402  1.00  1.00           H  
ATOM    955  HB3 LEU A  66       9.711  -2.317  -4.842  1.00  1.00           H  
ATOM    956  HG  LEU A  66       9.770   0.118  -4.916  1.00  1.00           H  
ATOM    957 HD11 LEU A  66       7.437   0.650  -5.227  1.00  1.00           H  
ATOM    958 HD12 LEU A  66       6.926  -0.656  -4.165  1.00  1.00           H  
ATOM    959 HD13 LEU A  66       7.675  -1.025  -5.719  1.00  1.00           H  
ATOM    960 HD21 LEU A  66       8.076   0.542  -2.438  1.00  1.00           H  
ATOM    961 HD22 LEU A  66       9.263   1.594  -3.200  1.00  1.00           H  
ATOM    962 HD23 LEU A  66       9.797   0.251  -2.205  1.00  1.00           H  
ATOM    963  N   ALA A  67       6.261  -3.081  -3.577  1.00  1.00           N  
ATOM    964  CA  ALA A  67       5.156  -3.736  -4.298  1.00  1.00           C  
ATOM    965  C   ALA A  67       4.509  -2.739  -5.253  1.00  1.00           C  
ATOM    966  O   ALA A  67       4.538  -1.528  -5.029  1.00  1.00           O  
ATOM    967  CB  ALA A  67       4.112  -4.244  -3.283  1.00  1.00           C  
ATOM    968  H   ALA A  67       6.035  -2.425  -2.884  1.00  1.00           H  
ATOM    969  HA  ALA A  67       5.512  -4.586  -4.879  1.00  1.00           H  
ATOM    970  HB1 ALA A  67       3.291  -4.723  -3.802  1.00  1.00           H  
ATOM    971  HB2 ALA A  67       3.735  -3.413  -2.703  1.00  1.00           H  
ATOM    972  HB3 ALA A  67       4.578  -4.957  -2.616  1.00  1.00           H  
ATOM    973  N   ARG A  68       3.903  -3.265  -6.312  1.00  1.00           N  
ATOM    974  CA  ARG A  68       3.229  -2.408  -7.320  1.00  1.00           C  
ATOM    975  C   ARG A  68       1.790  -2.874  -7.507  1.00  1.00           C  
ATOM    976  O   ARG A  68       1.540  -4.024  -7.871  1.00  1.00           O  
ATOM    977  CB  ARG A  68       3.996  -2.470  -8.666  1.00  1.00           C  
ATOM    978  CG  ARG A  68       3.399  -1.464  -9.689  1.00  1.00           C  
ATOM    979  CD  ARG A  68       4.163  -1.535 -11.025  1.00  1.00           C  
ATOM    980  NE  ARG A  68       5.575  -1.178 -10.828  1.00  1.00           N  
ATOM    981  CZ  ARG A  68       5.979   0.080 -10.594  1.00  1.00           C  
ATOM    982  NH1 ARG A  68       5.116   1.060 -10.554  1.00  1.00           N  
ATOM    983  NH2 ARG A  68       7.245   0.327 -10.411  1.00  1.00           N  
ATOM    984  H   ARG A  68       3.914  -4.236  -6.441  1.00  1.00           H  
ATOM    985  HA  ARG A  68       3.205  -1.366  -6.991  1.00  1.00           H  
ATOM    986  HB2 ARG A  68       5.032  -2.221  -8.489  1.00  1.00           H  
ATOM    987  HB3 ARG A  68       3.936  -3.470  -9.074  1.00  1.00           H  
ATOM    988  HG2 ARG A  68       2.359  -1.696  -9.865  1.00  1.00           H  
ATOM    989  HG3 ARG A  68       3.477  -0.462  -9.290  1.00  1.00           H  
ATOM    990  HD2 ARG A  68       4.105  -2.541 -11.419  1.00  1.00           H  
ATOM    991  HD3 ARG A  68       3.709  -0.855 -11.737  1.00  1.00           H  
ATOM    992  HE  ARG A  68       6.249  -1.888 -10.866  1.00  1.00           H  
ATOM    993 HH11 ARG A  68       4.143   0.878 -10.699  1.00  1.00           H  
ATOM    994 HH12 ARG A  68       5.429   1.993 -10.377  1.00  1.00           H  
ATOM    995 HH21 ARG A  68       7.909  -0.419 -10.448  1.00  1.00           H  
ATOM    996 HH22 ARG A  68       7.551   1.262 -10.235  1.00  1.00           H  
ATOM    997  N   VAL A  69       0.848  -1.968  -7.265  1.00  1.00           N  
ATOM    998  CA  VAL A  69      -0.585  -2.275  -7.423  1.00  1.00           C  
ATOM    999  C   VAL A  69      -1.279  -1.117  -8.147  1.00  1.00           C  
ATOM   1000  O   VAL A  69      -1.129   0.049  -7.787  1.00  1.00           O  
ATOM   1001  CB  VAL A  69      -1.251  -2.522  -6.039  1.00  1.00           C  
ATOM   1002  CG1 VAL A  69      -2.741  -2.941  -6.223  1.00  1.00           C  
ATOM   1003  CG2 VAL A  69      -0.483  -3.635  -5.285  1.00  1.00           C  
ATOM   1004  H   VAL A  69       1.108  -1.068  -6.978  1.00  1.00           H  
ATOM   1005  HA  VAL A  69      -0.711  -3.174  -8.030  1.00  1.00           H  
ATOM   1006  HB  VAL A  69      -1.208  -1.609  -5.454  1.00  1.00           H  
ATOM   1007 HG11 VAL A  69      -3.315  -2.106  -6.598  1.00  1.00           H  
ATOM   1008 HG12 VAL A  69      -3.157  -3.256  -5.282  1.00  1.00           H  
ATOM   1009 HG13 VAL A  69      -2.808  -3.760  -6.924  1.00  1.00           H  
ATOM   1010 HG21 VAL A  69      -0.486  -4.542  -5.871  1.00  1.00           H  
ATOM   1011 HG22 VAL A  69      -0.964  -3.821  -4.333  1.00  1.00           H  
ATOM   1012 HG23 VAL A  69       0.535  -3.321  -5.109  1.00  1.00           H  
ATOM   1013  N   GLN A  70      -2.060  -1.466  -9.163  1.00  1.00           N  
ATOM   1014  CA  GLN A  70      -2.801  -0.464  -9.960  1.00  1.00           C  
ATOM   1015  C   GLN A  70      -4.297  -0.588  -9.690  1.00  1.00           C  
ATOM   1016  O   GLN A  70      -4.833  -1.694  -9.606  1.00  1.00           O  
ATOM   1017  CB  GLN A  70      -2.515  -0.689 -11.462  1.00  1.00           C  
ATOM   1018  CG  GLN A  70      -1.012  -0.467 -11.750  1.00  1.00           C  
ATOM   1019  CD  GLN A  70      -0.714  -0.664 -13.236  1.00  1.00           C  
ATOM   1020  OE1 GLN A  70      -1.318  -1.519 -13.884  1.00  1.00           O  
ATOM   1021  NE2 GLN A  70       0.192   0.080 -13.812  1.00  1.00           N  
ATOM   1022  H   GLN A  70      -2.141  -2.410  -9.408  1.00  1.00           H  
ATOM   1023  HA  GLN A  70      -2.493   0.552  -9.702  1.00  1.00           H  
ATOM   1024  HB2 GLN A  70      -2.788  -1.701 -11.728  1.00  1.00           H  
ATOM   1025  HB3 GLN A  70      -3.098   0.007 -12.053  1.00  1.00           H  
ATOM   1026  HG2 GLN A  70      -0.735   0.539 -11.467  1.00  1.00           H  
ATOM   1027  HG3 GLN A  70      -0.427  -1.172 -11.175  1.00  1.00           H  
ATOM   1028 HE21 GLN A  70       0.673   0.756 -13.291  1.00  1.00           H  
ATOM   1029 HE22 GLN A  70       0.390  -0.037 -14.765  1.00  1.00           H  
ATOM   1030  N   TRP A  71      -4.967   0.552  -9.566  1.00  1.00           N  
ATOM   1031  CA  TRP A  71      -6.417   0.590  -9.313  1.00  1.00           C  
ATOM   1032  C   TRP A  71      -7.068   1.693 -10.158  1.00  1.00           C  
ATOM   1033  O   TRP A  71      -6.594   2.828 -10.224  1.00  1.00           O  
ATOM   1034  CB  TRP A  71      -6.693   0.841  -7.812  1.00  1.00           C  
ATOM   1035  CG  TRP A  71      -8.181   0.879  -7.560  1.00  1.00           C  
ATOM   1036  CD1 TRP A  71      -9.035  -0.147  -7.793  1.00  1.00           C  
ATOM   1037  CD2 TRP A  71      -8.993   1.985  -7.076  1.00  1.00           C  
ATOM   1038  NE1 TRP A  71     -10.319   0.265  -7.483  1.00  1.00           N  
ATOM   1039  CE2 TRP A  71     -10.344   1.569  -7.034  1.00  1.00           C  
ATOM   1040  CE3 TRP A  71      -8.689   3.295  -6.670  1.00  1.00           C  
ATOM   1041  CZ2 TRP A  71     -11.359   2.425  -6.609  1.00  1.00           C  
ATOM   1042  CZ3 TRP A  71      -9.708   4.162  -6.240  1.00  1.00           C  
ATOM   1043  CH2 TRP A  71     -11.040   3.726  -6.211  1.00  1.00           C  
ATOM   1044  H   TRP A  71      -4.486   1.404  -9.644  1.00  1.00           H  
ATOM   1045  HA  TRP A  71      -6.872  -0.365  -9.594  1.00  1.00           H  
ATOM   1046  HB2 TRP A  71      -6.247   0.050  -7.230  1.00  1.00           H  
ATOM   1047  HB3 TRP A  71      -6.255   1.782  -7.520  1.00  1.00           H  
ATOM   1048  HD1 TRP A  71      -8.761  -1.122  -8.164  1.00  1.00           H  
ATOM   1049  HE1 TRP A  71     -11.126  -0.286  -7.566  1.00  1.00           H  
ATOM   1050  HE3 TRP A  71      -7.667   3.637  -6.687  1.00  1.00           H  
ATOM   1051  HZ2 TRP A  71     -12.384   2.084  -6.590  1.00  1.00           H  
ATOM   1052  HZ3 TRP A  71      -9.464   5.168  -5.932  1.00  1.00           H  
ATOM   1053  HH2 TRP A  71     -11.822   4.397  -5.879  1.00  1.00           H  
ATOM   1054  N   LYS A  72      -8.179   1.335 -10.796  1.00  1.00           N  
ATOM   1055  CA  LYS A  72      -8.919   2.285 -11.634  1.00  1.00           C  
ATOM   1056  C   LYS A  72      -9.938   3.047 -10.777  1.00  1.00           C  
ATOM   1057  O   LYS A  72     -10.826   2.442 -10.176  1.00  1.00           O  
ATOM   1058  CB  LYS A  72      -9.633   1.510 -12.765  1.00  1.00           C  
ATOM   1059  CG  LYS A  72     -10.277   2.485 -13.782  1.00  1.00           C  
ATOM   1060  CD  LYS A  72     -11.005   1.715 -14.917  1.00  1.00           C  
ATOM   1061  CE  LYS A  72     -10.018   0.911 -15.804  1.00  1.00           C  
ATOM   1062  NZ  LYS A  72     -10.707   0.541 -17.070  1.00  1.00           N  
ATOM   1063  H   LYS A  72      -8.508   0.416 -10.707  1.00  1.00           H  
ATOM   1064  HA  LYS A  72      -8.227   2.999 -12.088  1.00  1.00           H  
ATOM   1065  HB2 LYS A  72      -8.899   0.901 -13.265  1.00  1.00           H  
ATOM   1066  HB3 LYS A  72     -10.396   0.868 -12.346  1.00  1.00           H  
ATOM   1067  HG2 LYS A  72     -10.995   3.108 -13.268  1.00  1.00           H  
ATOM   1068  HG3 LYS A  72      -9.511   3.115 -14.210  1.00  1.00           H  
ATOM   1069  HD2 LYS A  72     -11.735   1.041 -14.482  1.00  1.00           H  
ATOM   1070  HD3 LYS A  72     -11.527   2.429 -15.542  1.00  1.00           H  
ATOM   1071  HE2 LYS A  72      -9.149   1.509 -16.041  1.00  1.00           H  
ATOM   1072  HE3 LYS A  72      -9.707   0.005 -15.301  1.00  1.00           H  
ATOM   1073  HZ1 LYS A  72     -11.503  -0.093 -16.859  1.00  1.00           H  
ATOM   1074  HZ2 LYS A  72     -10.036   0.056 -17.698  1.00  1.00           H  
ATOM   1075  HZ3 LYS A  72     -11.061   1.401 -17.535  1.00  1.00           H  
ATOM   1076  N   ALA A  73      -9.815   4.371 -10.746  1.00  1.00           N  
ATOM   1077  CA  ALA A  73     -10.744   5.187  -9.957  1.00  1.00           C  
ATOM   1078  C   ALA A  73     -12.128   5.170 -10.617  1.00  1.00           C  
ATOM   1079  O   ALA A  73     -12.270   5.549 -11.781  1.00  1.00           O  
ATOM   1080  CB  ALA A  73     -10.213   6.631  -9.869  1.00  1.00           C  
ATOM   1081  H   ALA A  73      -9.088   4.798 -11.245  1.00  1.00           H  
ATOM   1082  HA  ALA A  73     -10.821   4.784  -8.948  1.00  1.00           H  
ATOM   1083  HB1 ALA A  73      -9.252   6.631  -9.373  1.00  1.00           H  
ATOM   1084  HB2 ALA A  73     -10.906   7.245  -9.309  1.00  1.00           H  
ATOM   1085  HB3 ALA A  73     -10.097   7.033 -10.862  1.00  1.00           H  
ATOM   1086  N   THR A  74     -13.140   4.745  -9.867  1.00  1.00           N  
ATOM   1087  CA  THR A  74     -14.509   4.677 -10.390  1.00  1.00           C  
ATOM   1088  C   THR A  74     -15.502   4.425  -9.255  1.00  1.00           C  
ATOM   1089  O   THR A  74     -15.163   4.536  -8.078  1.00  1.00           O  
ATOM   1090  CB  THR A  74     -14.606   3.553 -11.452  1.00  1.00           C  
ATOM   1091  OG1 THR A  74     -15.927   3.508 -11.972  1.00  1.00           O  
ATOM   1092  CG2 THR A  74     -14.251   2.176 -10.845  1.00  1.00           C  
ATOM   1093  H   THR A  74     -12.967   4.455  -8.946  1.00  1.00           H  
ATOM   1094  HA  THR A  74     -14.765   5.622 -10.858  1.00  1.00           H  
ATOM   1095  HB  THR A  74     -13.920   3.770 -12.260  1.00  1.00           H  
ATOM   1096  HG1 THR A  74     -15.906   3.850 -12.868  1.00  1.00           H  
ATOM   1097 HG21 THR A  74     -14.215   1.431 -11.631  1.00  1.00           H  
ATOM   1098 HG22 THR A  74     -15.000   1.889 -10.123  1.00  1.00           H  
ATOM   1099 HG23 THR A  74     -13.287   2.226 -10.360  1.00  1.00           H  
ATOM   1100  N   ARG A  75     -16.733   4.085  -9.625  1.00  1.00           N  
ATOM   1101  CA  ARG A  75     -17.791   3.810  -8.649  1.00  1.00           C  
ATOM   1102  C   ARG A  75     -18.004   5.028  -7.735  1.00  1.00           C  
ATOM   1103  O   ARG A  75     -18.021   4.909  -6.510  1.00  1.00           O  
ATOM   1104  CB  ARG A  75     -17.430   2.545  -7.819  1.00  1.00           C  
ATOM   1105  CG  ARG A  75     -18.673   1.989  -7.072  1.00  1.00           C  
ATOM   1106  CD  ARG A  75     -18.266   0.797  -6.184  1.00  1.00           C  
ATOM   1107  NE  ARG A  75     -17.707  -0.278  -7.008  1.00  1.00           N  
ATOM   1108  CZ  ARG A  75     -17.232  -1.408  -6.472  1.00  1.00           C  
ATOM   1109  NH1 ARG A  75     -17.265  -1.597  -5.176  1.00  1.00           N  
ATOM   1110  NH2 ARG A  75     -16.732  -2.328  -7.246  1.00  1.00           N  
ATOM   1111  H   ARG A  75     -16.948   4.013 -10.580  1.00  1.00           H  
ATOM   1112  HA  ARG A  75     -18.709   3.625  -9.197  1.00  1.00           H  
ATOM   1113  HB2 ARG A  75     -17.053   1.785  -8.490  1.00  1.00           H  
ATOM   1114  HB3 ARG A  75     -16.654   2.790  -7.101  1.00  1.00           H  
ATOM   1115  HG2 ARG A  75     -19.108   2.760  -6.456  1.00  1.00           H  
ATOM   1116  HG3 ARG A  75     -19.407   1.659  -7.795  1.00  1.00           H  
ATOM   1117  HD2 ARG A  75     -17.525   1.123  -5.463  1.00  1.00           H  
ATOM   1118  HD3 ARG A  75     -19.136   0.430  -5.655  1.00  1.00           H  
ATOM   1119  HE  ARG A  75     -17.676  -0.161  -7.979  1.00  1.00           H  
ATOM   1120 HH11 ARG A  75     -17.647  -0.892  -4.578  1.00  1.00           H  
ATOM   1121 HH12 ARG A  75     -16.907  -2.445  -4.786  1.00  1.00           H  
ATOM   1122 HH21 ARG A  75     -16.705  -2.188  -8.236  1.00  1.00           H  
ATOM   1123 HH22 ARG A  75     -16.375  -3.174  -6.851  1.00  1.00           H  
ATOM   1124  N   LYS A  76     -18.162   6.195  -8.351  1.00  1.00           N  
ATOM   1125  CA  LYS A  76     -18.370   7.435  -7.595  1.00  1.00           C  
ATOM   1126  C   LYS A  76     -18.809   8.562  -8.539  1.00  1.00           C  
ATOM   1127  O   LYS A  76     -17.985   9.315  -9.056  1.00  1.00           O  
ATOM   1128  CB  LYS A  76     -17.062   7.827  -6.855  1.00  1.00           C  
ATOM   1129  CG  LYS A  76     -17.317   9.000  -5.881  1.00  1.00           C  
ATOM   1130  CD  LYS A  76     -16.026   9.352  -5.109  1.00  1.00           C  
ATOM   1131  CE  LYS A  76     -16.295  10.508  -4.129  1.00  1.00           C  
ATOM   1132  NZ  LYS A  76     -15.047  10.829  -3.382  1.00  1.00           N  
ATOM   1133  H   LYS A  76     -18.140   6.231  -9.331  1.00  1.00           H  
ATOM   1134  HA  LYS A  76     -19.158   7.273  -6.864  1.00  1.00           H  
ATOM   1135  HB2 LYS A  76     -16.700   6.977  -6.297  1.00  1.00           H  
ATOM   1136  HB3 LYS A  76     -16.306   8.116  -7.576  1.00  1.00           H  
ATOM   1137  HG2 LYS A  76     -17.648   9.860  -6.436  1.00  1.00           H  
ATOM   1138  HG3 LYS A  76     -18.087   8.717  -5.174  1.00  1.00           H  
ATOM   1139  HD2 LYS A  76     -15.689   8.485  -4.556  1.00  1.00           H  
ATOM   1140  HD3 LYS A  76     -15.257   9.648  -5.809  1.00  1.00           H  
ATOM   1141  HE2 LYS A  76     -16.622  11.381  -4.678  1.00  1.00           H  
ATOM   1142  HE3 LYS A  76     -17.066  10.216  -3.428  1.00  1.00           H  
ATOM   1143  HZ1 LYS A  76     -15.172  10.592  -2.378  1.00  1.00           H  
ATOM   1144  HZ2 LYS A  76     -14.839  11.842  -3.474  1.00  1.00           H  
ATOM   1145  HZ3 LYS A  76     -14.258  10.275  -3.774  1.00  1.00           H  
ATOM   1146  N   LEU A  77     -20.119   8.675  -8.738  1.00  1.00           N  
ATOM   1147  CA  LEU A  77     -20.676   9.714  -9.614  1.00  1.00           C  
ATOM   1148  C   LEU A  77     -20.455  11.095  -8.998  1.00  1.00           C  
ATOM   1149  O   LEU A  77     -20.284  12.091  -9.701  1.00  1.00           O  
ATOM   1150  CB  LEU A  77     -22.191   9.462  -9.844  1.00  1.00           C  
ATOM   1151  CG  LEU A  77     -22.445   8.032 -10.497  1.00  1.00           C  
ATOM   1152  CD1 LEU A  77     -22.971   7.032  -9.436  1.00  1.00           C  
ATOM   1153  CD2 LEU A  77     -23.471   8.123 -11.657  1.00  1.00           C  
ATOM   1154  H   LEU A  77     -20.729   8.047  -8.299  1.00  1.00           H  
ATOM   1155  HA  LEU A  77     -20.170   9.684 -10.572  1.00  1.00           H  
ATOM   1156  HB2 LEU A  77     -22.707   9.542  -8.891  1.00  1.00           H  
ATOM   1157  HB3 LEU A  77     -22.571  10.242 -10.498  1.00  1.00           H  
ATOM   1158  HG  LEU A  77     -21.516   7.631 -10.897  1.00  1.00           H  
ATOM   1159 HD11 LEU A  77     -23.083   6.053  -9.883  1.00  1.00           H  
ATOM   1160 HD12 LEU A  77     -23.928   7.369  -9.062  1.00  1.00           H  
ATOM   1161 HD13 LEU A  77     -22.271   6.974  -8.617  1.00  1.00           H  
ATOM   1162 HD21 LEU A  77     -23.640   7.138 -12.078  1.00  1.00           H  
ATOM   1163 HD22 LEU A  77     -23.086   8.776 -12.427  1.00  1.00           H  
ATOM   1164 HD23 LEU A  77     -24.404   8.519 -11.285  1.00  1.00           H  
ATOM   1165  N   ALA A  78     -20.472  11.141  -7.670  1.00  1.00           N  
ATOM   1166  CA  ALA A  78     -20.292  12.403  -6.936  1.00  1.00           C  
ATOM   1167  C   ALA A  78     -21.309  13.451  -7.408  1.00  1.00           C  
ATOM   1168  O   ALA A  78     -20.956  14.390  -8.121  1.00  1.00           O  
ATOM   1169  CB  ALA A  78     -18.855  12.943  -7.118  1.00  1.00           C  
ATOM   1170  H   ALA A  78     -20.612  10.314  -7.160  1.00  1.00           H  
ATOM   1171  HA  ALA A  78     -20.460  12.214  -5.883  1.00  1.00           H  
ATOM   1172  HB1 ALA A  78     -18.145  12.212  -6.771  1.00  1.00           H  
ATOM   1173  HB2 ALA A  78     -18.732  13.855  -6.548  1.00  1.00           H  
ATOM   1174  HB3 ALA A  78     -18.670  13.148  -8.161  1.00  1.00           H  
ATOM   1175  N   GLY A  79     -22.566  13.278  -7.009  1.00  1.00           N  
ATOM   1176  CA  GLY A  79     -23.633  14.201  -7.393  1.00  1.00           C  
ATOM   1177  C   GLY A  79     -23.375  15.588  -6.825  1.00  1.00           C  
ATOM   1178  O   GLY A  79     -23.881  15.941  -5.758  1.00  1.00           O  
ATOM   1179  H   GLY A  79     -22.789  12.511  -6.441  1.00  1.00           H  
ATOM   1180  HA2 GLY A  79     -23.692  14.260  -8.474  1.00  1.00           H  
ATOM   1181  HA3 GLY A  79     -24.571  13.836  -7.009  1.00  1.00           H  
ATOM   1182  N   ARG A  80     -22.581  16.375  -7.544  1.00  1.00           N  
ATOM   1183  CA  ARG A  80     -22.245  17.738  -7.108  1.00  1.00           C  
ATOM   1184  C   ARG A  80     -21.727  17.734  -5.662  1.00  1.00           C  
ATOM   1185  O   ARG A  80     -22.500  17.886  -4.714  1.00  1.00           O  
ATOM   1186  CB  ARG A  80     -23.488  18.639  -7.222  1.00  1.00           C  
ATOM   1187  CG  ARG A  80     -23.979  18.682  -8.688  1.00  1.00           C  
ATOM   1188  CD  ARG A  80     -25.247  19.546  -8.788  1.00  1.00           C  
ATOM   1189  NE  ARG A  80     -24.935  20.920  -8.391  1.00  1.00           N  
ATOM   1190  CZ  ARG A  80     -25.876  21.865  -8.291  1.00  1.00           C  
ATOM   1191  NH1 ARG A  80     -27.128  21.586  -8.545  1.00  1.00           N  
ATOM   1192  NH2 ARG A  80     -25.539  23.072  -7.933  1.00  1.00           N  
ATOM   1193  H   ARG A  80     -22.206  16.041  -8.386  1.00  1.00           H  
ATOM   1194  HA  ARG A  80     -21.467  18.127  -7.752  1.00  1.00           H  
ATOM   1195  HB2 ARG A  80     -24.273  18.246  -6.589  1.00  1.00           H  
ATOM   1196  HB3 ARG A  80     -23.240  19.644  -6.900  1.00  1.00           H  
ATOM   1197  HG2 ARG A  80     -23.205  19.103  -9.316  1.00  1.00           H  
ATOM   1198  HG3 ARG A  80     -24.205  17.677  -9.023  1.00  1.00           H  
ATOM   1199  HD2 ARG A  80     -25.603  19.546  -9.810  1.00  1.00           H  
ATOM   1200  HD3 ARG A  80     -26.017  19.139  -8.142  1.00  1.00           H  
ATOM   1201  HE  ARG A  80     -24.006  21.153  -8.189  1.00  1.00           H  
ATOM   1202 HH11 ARG A  80     -27.390  20.659  -8.815  1.00  1.00           H  
ATOM   1203 HH12 ARG A  80     -27.823  22.300  -8.467  1.00  1.00           H  
ATOM   1204 HH21 ARG A  80     -24.583  23.285  -7.734  1.00  1.00           H  
ATOM   1205 HH22 ARG A  80     -26.237  23.784  -7.857  1.00  1.00           H  
ATOM   1206  N   ALA A  81     -20.420  17.552  -5.509  1.00  1.00           N  
ATOM   1207  CA  ALA A  81     -19.804  17.518  -4.182  1.00  1.00           C  
ATOM   1208  C   ALA A  81     -18.285  17.601  -4.306  1.00  1.00           C  
ATOM   1209  O   ALA A  81     -17.632  16.607  -4.625  1.00  1.00           O  
ATOM   1210  CB  ALA A  81     -20.197  16.211  -3.465  1.00  1.00           C  
ATOM   1211  H   ALA A  81     -19.854  17.438  -6.301  1.00  1.00           H  
ATOM   1212  HA  ALA A  81     -20.155  18.362  -3.591  1.00  1.00           H  
ATOM   1213  HB1 ALA A  81     -21.274  16.161  -3.376  1.00  1.00           H  
ATOM   1214  HB2 ALA A  81     -19.756  16.186  -2.476  1.00  1.00           H  
ATOM   1215  HB3 ALA A  81     -19.848  15.363  -4.036  1.00  1.00           H  
ATOM   1216  N   ALA A  82     -17.728  18.777  -4.039  1.00  1.00           N  
ATOM   1217  CA  ALA A  82     -16.283  18.979  -4.113  1.00  1.00           C  
ATOM   1218  C   ALA A  82     -15.585  18.117  -3.067  1.00  1.00           C  
ATOM   1219  O   ALA A  82     -16.207  17.257  -2.441  1.00  1.00           O  
ATOM   1220  CB  ALA A  82     -15.951  20.465  -3.882  1.00  1.00           C  
ATOM   1221  H   ALA A  82     -18.298  19.534  -3.789  1.00  1.00           H  
ATOM   1222  HA  ALA A  82     -15.929  18.689  -5.098  1.00  1.00           H  
ATOM   1223  HB1 ALA A  82     -16.450  21.063  -4.629  1.00  1.00           H  
ATOM   1224  HB2 ALA A  82     -14.882  20.617  -3.956  1.00  1.00           H  
ATOM   1225  HB3 ALA A  82     -16.290  20.765  -2.900  1.00  1.00           H  
ATOM   1226  N   ASN A  83     -14.290  18.354  -2.882  1.00  1.00           N  
ATOM   1227  CA  ASN A  83     -13.489  17.578  -1.900  1.00  1.00           C  
ATOM   1228  C   ASN A  83     -13.895  16.073  -1.903  1.00  1.00           C  
ATOM   1229  O   ASN A  83     -14.537  15.621  -0.953  1.00  1.00           O  
ATOM   1230  CB  ASN A  83     -13.655  18.185  -0.485  1.00  1.00           C  
ATOM   1231  CG  ASN A  83     -15.126  18.230  -0.080  1.00  1.00           C  
ATOM   1232  OD1 ASN A  83     -15.841  19.163  -0.448  1.00  1.00           O  
ATOM   1233  ND2 ASN A  83     -15.628  17.276   0.657  1.00  1.00           N  
ATOM   1234  H   ASN A  83     -13.849  19.051  -3.410  1.00  1.00           H  
ATOM   1235  HA  ASN A  83     -12.444  17.646  -2.181  1.00  1.00           H  
ATOM   1236  HB2 ASN A  83     -13.107  17.589   0.233  1.00  1.00           H  
ATOM   1237  HB3 ASN A  83     -13.259  19.193  -0.478  1.00  1.00           H  
ATOM   1238 HD21 ASN A  83     -15.061  16.532   0.948  1.00  1.00           H  
ATOM   1239 HD22 ASN A  83     -16.574  17.302   0.914  1.00  1.00           H  
ATOM   1240  N   PRO A  84     -13.568  15.339  -2.930  1.00  1.00           N  
ATOM   1241  CA  PRO A  84     -13.963  13.884  -3.032  1.00  1.00           C  
ATOM   1242  C   PRO A  84     -13.613  13.083  -1.773  1.00  1.00           C  
ATOM   1243  O   PRO A  84     -14.407  12.291  -1.267  1.00  1.00           O  
ATOM   1244  CB  PRO A  84     -13.162  13.398  -4.275  1.00  1.00           C  
ATOM   1245  CG  PRO A  84     -13.062  14.626  -5.132  1.00  1.00           C  
ATOM   1246  CD  PRO A  84     -12.794  15.766  -4.129  1.00  1.00           C  
ATOM   1247  HA  PRO A  84     -15.024  13.810  -3.228  1.00  1.00           H  
ATOM   1248  HB2 PRO A  84     -12.166  13.065  -3.981  1.00  1.00           H  
ATOM   1249  HB3 PRO A  84     -13.683  12.602  -4.799  1.00  1.00           H  
ATOM   1250  HG2 PRO A  84     -12.250  14.532  -5.855  1.00  1.00           H  
ATOM   1251  HG3 PRO A  84     -14.000  14.804  -5.650  1.00  1.00           H  
ATOM   1252  HD2 PRO A  84     -11.737  15.835  -3.891  1.00  1.00           H  
ATOM   1253  HD3 PRO A  84     -13.164  16.714  -4.498  1.00  1.00           H  
ATOM   1254  N   GLY A  85     -12.397  13.302  -1.283  1.00  1.00           N  
ATOM   1255  CA  GLY A  85     -11.943  12.600  -0.082  1.00  1.00           C  
ATOM   1256  C   GLY A  85     -11.846  11.101  -0.339  1.00  1.00           C  
ATOM   1257  O   GLY A  85     -12.729  10.326   0.027  1.00  1.00           O  
ATOM   1258  H   GLY A  85     -11.807  13.945  -1.727  1.00  1.00           H  
ATOM   1259  HA2 GLY A  85     -10.968  12.972   0.195  1.00  1.00           H  
ATOM   1260  HA3 GLY A  85     -12.634  12.776   0.733  1.00  1.00           H  
ATOM   1261  N   VAL A  86     -10.748  10.703  -0.971  1.00  1.00           N  
ATOM   1262  CA  VAL A  86     -10.500   9.280  -1.304  1.00  1.00           C  
ATOM   1263  C   VAL A  86      -9.242   8.796  -0.558  1.00  1.00           C  
ATOM   1264  O   VAL A  86      -8.173   8.766  -1.168  1.00  1.00           O  
ATOM   1265  CB  VAL A  86     -10.316   9.131  -2.844  1.00  1.00           C  
ATOM   1266  CG1 VAL A  86     -10.154   7.635  -3.234  1.00  1.00           C  
ATOM   1267  CG2 VAL A  86     -11.559   9.707  -3.562  1.00  1.00           C  
ATOM   1268  H   VAL A  86     -10.079  11.366  -1.238  1.00  1.00           H  
ATOM   1269  HA  VAL A  86     -11.343   8.661  -1.022  1.00  1.00           H  
ATOM   1270  HB  VAL A  86      -9.436   9.678  -3.158  1.00  1.00           H  
ATOM   1271 HG11 VAL A  86     -10.083   7.546  -4.311  1.00  1.00           H  
ATOM   1272 HG12 VAL A  86     -11.012   7.075  -2.889  1.00  1.00           H  
ATOM   1273 HG13 VAL A  86      -9.261   7.231  -2.787  1.00  1.00           H  
ATOM   1274 HG21 VAL A  86     -12.447   9.175  -3.245  1.00  1.00           H  
ATOM   1275 HG22 VAL A  86     -11.445   9.600  -4.633  1.00  1.00           H  
ATOM   1276 HG23 VAL A  86     -11.665  10.753  -3.322  1.00  1.00           H  
ATOM   1277  N   PRO A  87      -9.340   8.417   0.688  1.00  1.00           N  
ATOM   1278  CA  PRO A  87      -8.152   7.926   1.462  1.00  1.00           C  
ATOM   1279  C   PRO A  87      -7.791   6.495   1.072  1.00  1.00           C  
ATOM   1280  O   PRO A  87      -8.605   5.756   0.520  1.00  1.00           O  
ATOM   1281  CB  PRO A  87      -8.614   8.044   2.937  1.00  1.00           C  
ATOM   1282  CG  PRO A  87     -10.090   7.771   2.871  1.00  1.00           C  
ATOM   1283  CD  PRO A  87     -10.569   8.409   1.548  1.00  1.00           C  
ATOM   1284  HA  PRO A  87      -7.292   8.569   1.294  1.00  1.00           H  
ATOM   1285  HB2 PRO A  87      -8.103   7.321   3.576  1.00  1.00           H  
ATOM   1286  HB3 PRO A  87      -8.438   9.050   3.309  1.00  1.00           H  
ATOM   1287  HG2 PRO A  87     -10.272   6.698   2.858  1.00  1.00           H  
ATOM   1288  HG3 PRO A  87     -10.610   8.217   3.717  1.00  1.00           H  
ATOM   1289  HD2 PRO A  87     -11.355   7.808   1.107  1.00  1.00           H  
ATOM   1290  HD3 PRO A  87     -10.913   9.424   1.701  1.00  1.00           H  
ATOM   1291  N   VAL A  88      -6.556   6.109   1.384  1.00  1.00           N  
ATOM   1292  CA  VAL A  88      -6.045   4.756   1.077  1.00  1.00           C  
ATOM   1293  C   VAL A  88      -5.562   4.079   2.351  1.00  1.00           C  
ATOM   1294  O   VAL A  88      -5.256   4.731   3.349  1.00  1.00           O  
ATOM   1295  CB  VAL A  88      -4.893   4.861   0.041  1.00  1.00           C  
ATOM   1296  CG1 VAL A  88      -5.441   5.415  -1.297  1.00  1.00           C  
ATOM   1297  CG2 VAL A  88      -3.781   5.801   0.568  1.00  1.00           C  
ATOM   1298  H   VAL A  88      -5.952   6.743   1.824  1.00  1.00           H  
ATOM   1299  HA  VAL A  88      -6.826   4.129   0.657  1.00  1.00           H  
ATOM   1300  HB  VAL A  88      -4.476   3.874  -0.135  1.00  1.00           H  
ATOM   1301 HG11 VAL A  88      -5.857   6.401  -1.140  1.00  1.00           H  
ATOM   1302 HG12 VAL A  88      -6.211   4.758  -1.673  1.00  1.00           H  
ATOM   1303 HG13 VAL A  88      -4.641   5.475  -2.022  1.00  1.00           H  
ATOM   1304 HG21 VAL A  88      -2.998   5.881  -0.174  1.00  1.00           H  
ATOM   1305 HG22 VAL A  88      -3.362   5.402   1.479  1.00  1.00           H  
ATOM   1306 HG23 VAL A  88      -4.190   6.781   0.760  1.00  1.00           H  
ATOM   1307  N   TYR A  89      -5.500   2.752   2.307  1.00  1.00           N  
ATOM   1308  CA  TYR A  89      -5.050   1.953   3.458  1.00  1.00           C  
ATOM   1309  C   TYR A  89      -4.267   0.738   2.977  1.00  1.00           C  
ATOM   1310  O   TYR A  89      -4.517   0.188   1.904  1.00  1.00           O  
ATOM   1311  CB  TYR A  89      -6.267   1.499   4.294  1.00  1.00           C  
ATOM   1312  CG  TYR A  89      -6.944   2.724   4.925  1.00  1.00           C  
ATOM   1313  CD1 TYR A  89      -6.505   3.209   6.175  1.00  1.00           C  
ATOM   1314  CD2 TYR A  89      -7.995   3.385   4.261  1.00  1.00           C  
ATOM   1315  CE1 TYR A  89      -7.111   4.333   6.748  1.00  1.00           C  
ATOM   1316  CE2 TYR A  89      -8.598   4.506   4.844  1.00  1.00           C  
ATOM   1317  CZ  TYR A  89      -8.157   4.979   6.083  1.00  1.00           C  
ATOM   1318  OH  TYR A  89      -8.749   6.092   6.645  1.00  1.00           O  
ATOM   1319  H   TYR A  89      -5.756   2.284   1.485  1.00  1.00           H  
ATOM   1320  HA  TYR A  89      -4.385   2.541   4.094  1.00  1.00           H  
ATOM   1321  HB2 TYR A  89      -6.965   0.978   3.648  1.00  1.00           H  
ATOM   1322  HB3 TYR A  89      -5.944   0.820   5.079  1.00  1.00           H  
ATOM   1323  HD1 TYR A  89      -5.698   2.709   6.695  1.00  1.00           H  
ATOM   1324  HD2 TYR A  89      -8.340   3.025   3.301  1.00  1.00           H  
ATOM   1325  HE1 TYR A  89      -6.770   4.699   7.707  1.00  1.00           H  
ATOM   1326  HE2 TYR A  89      -9.404   5.006   4.339  1.00  1.00           H  
ATOM   1327  HH  TYR A  89      -9.193   5.818   7.450  1.00  1.00           H  
ATOM   1328  N   ALA A  90      -3.316   0.313   3.802  1.00  1.00           N  
ATOM   1329  CA  ALA A  90      -2.476  -0.844   3.481  1.00  1.00           C  
ATOM   1330  C   ALA A  90      -2.065  -1.561   4.764  1.00  1.00           C  
ATOM   1331  O   ALA A  90      -1.678  -0.926   5.746  1.00  1.00           O  
ATOM   1332  CB  ALA A  90      -1.224  -0.361   2.721  1.00  1.00           C  
ATOM   1333  H   ALA A  90      -3.160   0.792   4.644  1.00  1.00           H  
ATOM   1334  HA  ALA A  90      -3.022  -1.546   2.849  1.00  1.00           H  
ATOM   1335  HB1 ALA A  90      -0.645  -1.213   2.389  1.00  1.00           H  
ATOM   1336  HB2 ALA A  90      -0.616   0.257   3.369  1.00  1.00           H  
ATOM   1337  HB3 ALA A  90      -1.529   0.222   1.866  1.00  1.00           H  
ATOM   1338  N   VAL A  91      -2.136  -2.888   4.742  1.00  1.00           N  
ATOM   1339  CA  VAL A  91      -1.773  -3.713   5.911  1.00  1.00           C  
ATOM   1340  C   VAL A  91      -0.973  -4.927   5.454  1.00  1.00           C  
ATOM   1341  O   VAL A  91      -1.219  -5.502   4.394  1.00  1.00           O  
ATOM   1342  CB  VAL A  91      -3.049  -4.167   6.675  1.00  1.00           C  
ATOM   1343  CG1 VAL A  91      -2.666  -4.931   7.972  1.00  1.00           C  
ATOM   1344  CG2 VAL A  91      -3.899  -2.928   7.045  1.00  1.00           C  
ATOM   1345  H   VAL A  91      -2.452  -3.341   3.932  1.00  1.00           H  
ATOM   1346  HA  VAL A  91      -1.146  -3.138   6.595  1.00  1.00           H  
ATOM   1347  HB  VAL A  91      -3.634  -4.824   6.038  1.00  1.00           H  
ATOM   1348 HG11 VAL A  91      -3.565  -5.201   8.512  1.00  1.00           H  
ATOM   1349 HG12 VAL A  91      -2.055  -4.297   8.597  1.00  1.00           H  
ATOM   1350 HG13 VAL A  91      -2.118  -5.829   7.727  1.00  1.00           H  
ATOM   1351 HG21 VAL A  91      -4.251  -2.443   6.145  1.00  1.00           H  
ATOM   1352 HG22 VAL A  91      -3.302  -2.232   7.619  1.00  1.00           H  
ATOM   1353 HG23 VAL A  91      -4.753  -3.236   7.635  1.00  1.00           H  
ATOM   1354  N   VAL A  92      -0.007  -5.314   6.280  1.00  1.00           N  
ATOM   1355  CA  VAL A  92       0.852  -6.466   5.995  1.00  1.00           C  
ATOM   1356  C   VAL A  92       0.291  -7.714   6.681  1.00  1.00           C  
ATOM   1357  O   VAL A  92      -0.172  -7.660   7.821  1.00  1.00           O  
ATOM   1358  CB  VAL A  92       2.294  -6.163   6.491  1.00  1.00           C  
ATOM   1359  CG1 VAL A  92       2.864  -4.956   5.705  1.00  1.00           C  
ATOM   1360  CG2 VAL A  92       2.295  -5.837   8.005  1.00  1.00           C  
ATOM   1361  H   VAL A  92       0.143  -4.817   7.112  1.00  1.00           H  
ATOM   1362  HA  VAL A  92       0.896  -6.654   4.921  1.00  1.00           H  
ATOM   1363  HB  VAL A  92       2.924  -7.028   6.309  1.00  1.00           H  
ATOM   1364 HG11 VAL A  92       2.230  -4.091   5.855  1.00  1.00           H  
ATOM   1365 HG12 VAL A  92       2.902  -5.192   4.651  1.00  1.00           H  
ATOM   1366 HG13 VAL A  92       3.861  -4.733   6.055  1.00  1.00           H  
ATOM   1367 HG21 VAL A  92       1.967  -6.692   8.570  1.00  1.00           H  
ATOM   1368 HG22 VAL A  92       1.639  -5.003   8.197  1.00  1.00           H  
ATOM   1369 HG23 VAL A  92       3.298  -5.578   8.319  1.00  1.00           H  
ATOM   1370  N   ASP A  93       0.352  -8.840   5.978  1.00  1.00           N  
ATOM   1371  CA  ASP A  93      -0.151 -10.131   6.516  1.00  1.00           C  
ATOM   1372  C   ASP A  93       0.999 -11.158   6.563  1.00  1.00           C  
ATOM   1373  O   ASP A  93       1.091 -11.981   5.653  1.00  1.00           O  
ATOM   1374  CB  ASP A  93      -1.292 -10.641   5.606  1.00  1.00           C  
ATOM   1375  CG  ASP A  93      -1.928 -11.913   6.183  1.00  1.00           C  
ATOM   1376  OD1 ASP A  93      -2.851 -11.783   6.973  1.00  1.00           O  
ATOM   1377  OD2 ASP A  93      -1.482 -12.992   5.830  1.00  1.00           O  
ATOM   1378  H   ASP A  93       0.731  -8.824   5.074  1.00  1.00           H  
ATOM   1379  HA  ASP A  93      -0.556 -10.009   7.512  1.00  1.00           H  
ATOM   1380  HB2 ASP A  93      -2.047  -9.874   5.529  1.00  1.00           H  
ATOM   1381  HB3 ASP A  93      -0.905 -10.851   4.624  1.00  1.00           H  
ATOM   1382  N   PRO A  94       1.835 -11.133   7.565  1.00  1.00           N  
ATOM   1383  CA  PRO A  94       2.976 -12.106   7.668  1.00  1.00           C  
ATOM   1384  C   PRO A  94       2.506 -13.462   8.206  1.00  1.00           C  
ATOM   1385  O   PRO A  94       1.431 -13.582   8.792  1.00  1.00           O  
ATOM   1386  CB  PRO A  94       3.963 -11.382   8.616  1.00  1.00           C  
ATOM   1387  CG  PRO A  94       3.065 -10.645   9.575  1.00  1.00           C  
ATOM   1388  CD  PRO A  94       1.837 -10.197   8.733  1.00  1.00           C  
ATOM   1389  HA  PRO A  94       3.442 -12.251   6.696  1.00  1.00           H  
ATOM   1390  HB2 PRO A  94       4.607 -12.091   9.133  1.00  1.00           H  
ATOM   1391  HB3 PRO A  94       4.572 -10.673   8.058  1.00  1.00           H  
ATOM   1392  HG2 PRO A  94       2.755 -11.312  10.381  1.00  1.00           H  
ATOM   1393  HG3 PRO A  94       3.569  -9.779   9.996  1.00  1.00           H  
ATOM   1394  HD2 PRO A  94       0.925 -10.298   9.314  1.00  1.00           H  
ATOM   1395  HD3 PRO A  94       1.946  -9.178   8.381  1.00  1.00           H  
ATOM   1396  N   ASP A  95       3.335 -14.479   7.996  1.00  1.00           N  
ATOM   1397  CA  ASP A  95       3.021 -15.844   8.449  1.00  1.00           C  
ATOM   1398  C   ASP A  95       3.313 -15.987   9.943  1.00  1.00           C  
ATOM   1399  O   ASP A  95       3.492 -17.095  10.449  1.00  1.00           O  
ATOM   1400  CB  ASP A  95       3.852 -16.855   7.634  1.00  1.00           C  
ATOM   1401  CG  ASP A  95       3.423 -18.293   7.950  1.00  1.00           C  
ATOM   1402  OD1 ASP A  95       2.314 -18.648   7.586  1.00  1.00           O  
ATOM   1403  OD2 ASP A  95       4.205 -19.011   8.549  1.00  1.00           O  
ATOM   1404  H   ASP A  95       4.179 -14.325   7.523  1.00  1.00           H  
ATOM   1405  HA  ASP A  95       1.966 -16.047   8.281  1.00  1.00           H  
ATOM   1406  HB2 ASP A  95       3.698 -16.665   6.582  1.00  1.00           H  
ATOM   1407  HB3 ASP A  95       4.904 -16.733   7.862  1.00  1.00           H  
ATOM   1408  N   ASN A  96       3.355 -14.857  10.641  1.00  1.00           N  
ATOM   1409  CA  ASN A  96       3.631 -14.844  12.091  1.00  1.00           C  
ATOM   1410  C   ASN A  96       2.819 -13.753  12.782  1.00  1.00           C  
ATOM   1411  O   ASN A  96       3.313 -13.069  13.679  1.00  1.00           O  
ATOM   1412  CB  ASN A  96       5.144 -14.631  12.325  1.00  1.00           C  
ATOM   1413  CG  ASN A  96       5.497 -14.785  13.806  1.00  1.00           C  
ATOM   1414  OD1 ASN A  96       5.675 -13.792  14.512  1.00  1.00           O  
ATOM   1415  ND2 ASN A  96       5.604 -15.981  14.316  1.00  1.00           N  
ATOM   1416  H   ASN A  96       3.205 -14.003  10.184  1.00  1.00           H  
ATOM   1417  HA  ASN A  96       3.334 -15.789  12.537  1.00  1.00           H  
ATOM   1418  HB2 ASN A  96       5.693 -15.363  11.754  1.00  1.00           H  
ATOM   1419  HB3 ASN A  96       5.428 -13.640  11.993  1.00  1.00           H  
ATOM   1420 HD21 ASN A  96       5.460 -16.769  13.751  1.00  1.00           H  
ATOM   1421 HD22 ASN A  96       5.829 -16.092  15.263  1.00  1.00           H  
ATOM   1422  N   ARG A  97       1.564 -13.608  12.369  1.00  1.00           N  
ATOM   1423  CA  ARG A  97       0.660 -12.615  12.958  1.00  1.00           C  
ATOM   1424  C   ARG A  97       0.558 -12.817  14.488  1.00  1.00           C  
ATOM   1425  O   ARG A  97      -0.216 -13.650  14.960  1.00  1.00           O  
ATOM   1426  CB  ARG A  97      -0.746 -12.717  12.287  1.00  1.00           C  
ATOM   1427  CG  ARG A  97      -1.181 -14.199  12.103  1.00  1.00           C  
ATOM   1428  CD  ARG A  97      -2.617 -14.261  11.555  1.00  1.00           C  
ATOM   1429  NE  ARG A  97      -3.547 -13.696  12.539  1.00  1.00           N  
ATOM   1430  CZ  ARG A  97      -4.865 -13.630  12.319  1.00  1.00           C  
ATOM   1431  NH1 ARG A  97      -5.380 -14.086  11.206  1.00  1.00           N  
ATOM   1432  NH2 ARG A  97      -5.644 -13.110  13.226  1.00  1.00           N  
ATOM   1433  H   ARG A  97       1.224 -14.183  11.650  1.00  1.00           H  
ATOM   1434  HA  ARG A  97       1.062 -11.627  12.766  1.00  1.00           H  
ATOM   1435  HB2 ARG A  97      -1.479 -12.195  12.892  1.00  1.00           H  
ATOM   1436  HB3 ARG A  97      -0.711 -12.246  11.309  1.00  1.00           H  
ATOM   1437  HG2 ARG A  97      -0.518 -14.689  11.404  1.00  1.00           H  
ATOM   1438  HG3 ARG A  97      -1.144 -14.716  13.045  1.00  1.00           H  
ATOM   1439  HD2 ARG A  97      -2.675 -13.694  10.636  1.00  1.00           H  
ATOM   1440  HD3 ARG A  97      -2.884 -15.290  11.359  1.00  1.00           H  
ATOM   1441  HE  ARG A  97      -3.189 -13.353  13.384  1.00  1.00           H  
ATOM   1442 HH11 ARG A  97      -4.786 -14.490  10.509  1.00  1.00           H  
ATOM   1443 HH12 ARG A  97      -6.366 -14.033  11.053  1.00  1.00           H  
ATOM   1444 HH21 ARG A  97      -5.255 -12.764  14.081  1.00  1.00           H  
ATOM   1445 HH22 ARG A  97      -6.631 -13.059  13.070  1.00  1.00           H  
ATOM   1446  N   VAL A  98       1.346 -12.054  15.240  1.00  1.00           N  
ATOM   1447  CA  VAL A  98       1.341 -12.167  16.704  1.00  1.00           C  
ATOM   1448  C   VAL A  98      -0.051 -11.831  17.257  1.00  1.00           C  
ATOM   1449  O   VAL A  98      -0.651 -12.631  17.976  1.00  1.00           O  
ATOM   1450  CB  VAL A  98       2.404 -11.203  17.300  1.00  1.00           C  
ATOM   1451  CG1 VAL A  98       2.452 -11.317  18.848  1.00  1.00           C  
ATOM   1452  CG2 VAL A  98       3.794 -11.542  16.712  1.00  1.00           C  
ATOM   1453  H   VAL A  98       1.943 -11.408  14.809  1.00  1.00           H  
ATOM   1454  HA  VAL A  98       1.595 -13.182  16.987  1.00  1.00           H  
ATOM   1455  HB  VAL A  98       2.147 -10.185  17.031  1.00  1.00           H  
ATOM   1456 HG11 VAL A  98       3.250 -10.696  19.235  1.00  1.00           H  
ATOM   1457 HG12 VAL A  98       2.633 -12.344  19.130  1.00  1.00           H  
ATOM   1458 HG13 VAL A  98       1.513 -10.988  19.275  1.00  1.00           H  
ATOM   1459 HG21 VAL A  98       4.056 -12.561  16.962  1.00  1.00           H  
ATOM   1460 HG22 VAL A  98       4.537 -10.871  17.122  1.00  1.00           H  
ATOM   1461 HG23 VAL A  98       3.774 -11.430  15.636  1.00  1.00           H  
ATOM   1462  N   ALA A  99      -0.552 -10.647  16.918  1.00  1.00           N  
ATOM   1463  CA  ALA A  99      -1.873 -10.208  17.384  1.00  1.00           C  
ATOM   1464  C   ALA A  99      -2.307  -8.945  16.641  1.00  1.00           C  
ATOM   1465  O   ALA A  99      -1.618  -8.458  15.745  1.00  1.00           O  
ATOM   1466  CB  ALA A  99      -1.834  -9.934  18.899  1.00  1.00           C  
ATOM   1467  H   ALA A  99      -0.029 -10.051  16.344  1.00  1.00           H  
ATOM   1468  HA  ALA A  99      -2.605 -10.986  17.186  1.00  1.00           H  
ATOM   1469  HB1 ALA A  99      -1.112  -9.157  19.108  1.00  1.00           H  
ATOM   1470  HB2 ALA A  99      -1.550 -10.833  19.423  1.00  1.00           H  
ATOM   1471  HB3 ALA A  99      -2.812  -9.618  19.243  1.00  1.00           H  
ATOM   1472  N   GLU A 100      -3.458  -8.415  17.038  1.00  1.00           N  
ATOM   1473  CA  GLU A 100      -4.000  -7.202  16.411  1.00  1.00           C  
ATOM   1474  C   GLU A 100      -3.121  -6.000  16.748  1.00  1.00           C  
ATOM   1475  O   GLU A 100      -2.506  -5.397  15.869  1.00  1.00           O  
ATOM   1476  CB  GLU A 100      -5.440  -6.954  16.910  1.00  1.00           C  
ATOM   1477  CG  GLU A 100      -6.360  -8.124  16.498  1.00  1.00           C  
ATOM   1478  CD  GLU A 100      -7.798  -7.903  16.991  1.00  1.00           C  
ATOM   1479  OE1 GLU A 100      -8.080  -6.840  17.527  1.00  1.00           O  
ATOM   1480  OE2 GLU A 100      -8.599  -8.809  16.824  1.00  1.00           O  
ATOM   1481  H   GLU A 100      -3.964  -8.848  17.759  1.00  1.00           H  
ATOM   1482  HA  GLU A 100      -4.020  -7.325  15.333  1.00  1.00           H  
ATOM   1483  HB2 GLU A 100      -5.435  -6.864  17.988  1.00  1.00           H  
ATOM   1484  HB3 GLU A 100      -5.823  -6.035  16.480  1.00  1.00           H  
ATOM   1485  HG2 GLU A 100      -6.368  -8.211  15.420  1.00  1.00           H  
ATOM   1486  HG3 GLU A 100      -5.981  -9.044  16.922  1.00  1.00           H  
ATOM   1487  N   SER A 101      -3.065  -5.661  18.032  1.00  1.00           N  
ATOM   1488  CA  SER A 101      -2.250  -4.518  18.492  1.00  1.00           C  
ATOM   1489  C   SER A 101      -0.838  -4.561  17.885  1.00  1.00           C  
ATOM   1490  O   SER A 101      -0.330  -3.550  17.403  1.00  1.00           O  
ATOM   1491  CB  SER A 101      -2.151  -4.534  20.022  1.00  1.00           C  
ATOM   1492  OG  SER A 101      -1.371  -3.426  20.455  1.00  1.00           O  
ATOM   1493  H   SER A 101      -3.576  -6.179  18.691  1.00  1.00           H  
ATOM   1494  HA  SER A 101      -2.732  -3.600  18.182  1.00  1.00           H  
ATOM   1495  HB2 SER A 101      -3.137  -4.462  20.454  1.00  1.00           H  
ATOM   1496  HB3 SER A 101      -1.690  -5.459  20.346  1.00  1.00           H  
ATOM   1497  HG  SER A 101      -1.715  -3.135  21.302  1.00  1.00           H  
ATOM   1498  N   ASP A 102      -0.230  -5.743  17.889  1.00  1.00           N  
ATOM   1499  CA  ASP A 102       1.109  -5.922  17.314  1.00  1.00           C  
ATOM   1500  C   ASP A 102       1.090  -5.608  15.809  1.00  1.00           C  
ATOM   1501  O   ASP A 102       1.639  -4.599  15.369  1.00  1.00           O  
ATOM   1502  CB  ASP A 102       1.572  -7.376  17.538  1.00  1.00           C  
ATOM   1503  CG  ASP A 102       1.597  -7.698  19.034  1.00  1.00           C  
ATOM   1504  OD1 ASP A 102       0.622  -7.387  19.699  1.00  1.00           O  
ATOM   1505  OD2 ASP A 102       2.585  -8.251  19.489  1.00  1.00           O  
ATOM   1506  H   ASP A 102      -0.683  -6.516  18.288  1.00  1.00           H  
ATOM   1507  HA  ASP A 102       1.804  -5.251  17.802  1.00  1.00           H  
ATOM   1508  HB2 ASP A 102       0.885  -8.050  17.044  1.00  1.00           H  
ATOM   1509  HB3 ASP A 102       2.565  -7.511  17.126  1.00  1.00           H  
ATOM   1510  N   LYS A 103       0.453  -6.481  15.035  1.00  1.00           N  
ATOM   1511  CA  LYS A 103       0.361  -6.285  13.562  1.00  1.00           C  
ATOM   1512  C   LYS A 103      -0.002  -4.818  13.217  1.00  1.00           C  
ATOM   1513  O   LYS A 103       0.543  -4.227  12.284  1.00  1.00           O  
ATOM   1514  CB  LYS A 103      -0.696  -7.251  12.976  1.00  1.00           C  
ATOM   1515  CG  LYS A 103      -0.729  -7.172  11.426  1.00  1.00           C  
ATOM   1516  CD  LYS A 103      -1.707  -8.224  10.831  1.00  1.00           C  
ATOM   1517  CE  LYS A 103      -3.180  -7.942  11.233  1.00  1.00           C  
ATOM   1518  NZ  LYS A 103      -4.084  -8.677  10.301  1.00  1.00           N  
ATOM   1519  H   LYS A 103       0.032  -7.268  15.441  1.00  1.00           H  
ATOM   1520  HA  LYS A 103       1.326  -6.515  13.127  1.00  1.00           H  
ATOM   1521  HB2 LYS A 103      -0.452  -8.261  13.275  1.00  1.00           H  
ATOM   1522  HB3 LYS A 103      -1.667  -6.991  13.370  1.00  1.00           H  
ATOM   1523  HG2 LYS A 103      -1.040  -6.185  11.115  1.00  1.00           H  
ATOM   1524  HG3 LYS A 103       0.266  -7.363  11.043  1.00  1.00           H  
ATOM   1525  HD2 LYS A 103      -1.635  -8.198   9.753  1.00  1.00           H  
ATOM   1526  HD3 LYS A 103      -1.420  -9.212  11.172  1.00  1.00           H  
ATOM   1527  HE2 LYS A 103      -3.368  -8.282  12.242  1.00  1.00           H  
ATOM   1528  HE3 LYS A 103      -3.394  -6.882  11.165  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 103      -4.303  -8.074   9.483  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 103      -4.966  -8.921  10.795  1.00  1.00           H  
ATOM   1531  HZ3 LYS A 103      -3.615  -9.546   9.976  1.00  1.00           H  
ATOM   1532  N   ALA A 104      -0.918  -4.251  13.996  1.00  1.00           N  
ATOM   1533  CA  ALA A 104      -1.330  -2.842  13.798  1.00  1.00           C  
ATOM   1534  C   ALA A 104      -0.114  -1.870  13.897  1.00  1.00           C  
ATOM   1535  O   ALA A 104      -0.265  -0.652  13.803  1.00  1.00           O  
ATOM   1536  CB  ALA A 104      -2.391  -2.459  14.847  1.00  1.00           C  
ATOM   1537  H   ALA A 104      -1.317  -4.771  14.725  1.00  1.00           H  
ATOM   1538  HA  ALA A 104      -1.768  -2.743  12.812  1.00  1.00           H  
ATOM   1539  HB1 ALA A 104      -1.963  -2.523  15.836  1.00  1.00           H  
ATOM   1540  HB2 ALA A 104      -3.228  -3.140  14.777  1.00  1.00           H  
ATOM   1541  HB3 ALA A 104      -2.735  -1.448  14.670  1.00  1.00           H  
ATOM   1542  N   ASN A 105       1.074  -2.442  14.067  1.00  1.00           N  
ATOM   1543  CA  ASN A 105       2.320  -1.638  14.161  1.00  1.00           C  
ATOM   1544  C   ASN A 105       2.978  -1.549  12.785  1.00  1.00           C  
ATOM   1545  O   ASN A 105       4.201  -1.469  12.681  1.00  1.00           O  
ATOM   1546  CB  ASN A 105       3.310  -2.266  15.172  1.00  1.00           C  
ATOM   1547  CG  ASN A 105       2.681  -2.340  16.565  1.00  1.00           C  
ATOM   1548  OD1 ASN A 105       1.692  -1.658  16.845  1.00  1.00           O  
ATOM   1549  ND2 ASN A 105       3.203  -3.128  17.462  1.00  1.00           N  
ATOM   1550  H   ASN A 105       1.133  -3.418  14.136  1.00  1.00           H  
ATOM   1551  HA  ASN A 105       2.094  -0.625  14.492  1.00  1.00           H  
ATOM   1552  HB2 ASN A 105       3.588  -3.256  14.848  1.00  1.00           H  
ATOM   1553  HB3 ASN A 105       4.203  -1.655  15.228  1.00  1.00           H  
ATOM   1554 HD21 ASN A 105       3.992  -3.666  17.242  1.00  1.00           H  
ATOM   1555 HD22 ASN A 105       2.806  -3.184  18.356  1.00  1.00           H  
ATOM   1556  N   ASN A 106       2.160  -1.537  11.737  1.00  1.00           N  
ATOM   1557  CA  ASN A 106       2.662  -1.465  10.352  1.00  1.00           C  
ATOM   1558  C   ASN A 106       1.540  -1.008   9.404  1.00  1.00           C  
ATOM   1559  O   ASN A 106       1.401  -1.535   8.301  1.00  1.00           O  
ATOM   1560  CB  ASN A 106       3.182  -2.860   9.905  1.00  1.00           C  
ATOM   1561  CG  ASN A 106       4.419  -3.278  10.700  1.00  1.00           C  
ATOM   1562  OD1 ASN A 106       5.480  -2.671  10.558  1.00  1.00           O  
ATOM   1563  ND2 ASN A 106       4.347  -4.284  11.530  1.00  1.00           N  
ATOM   1564  H   ASN A 106       1.192  -1.605  11.880  1.00  1.00           H  
ATOM   1565  HA  ASN A 106       3.472  -0.745  10.285  1.00  1.00           H  
ATOM   1566  HB2 ASN A 106       2.402  -3.587  10.058  1.00  1.00           H  
ATOM   1567  HB3 ASN A 106       3.442  -2.834   8.851  1.00  1.00           H  
ATOM   1568 HD21 ASN A 106       3.503  -4.768  11.641  1.00  1.00           H  
ATOM   1569 HD22 ASN A 106       5.139  -4.554  12.041  1.00  1.00           H  
ATOM   1570  N   VAL A 107       0.767  -0.018   9.837  1.00  1.00           N  
ATOM   1571  CA  VAL A 107      -0.351   0.529   9.024  1.00  1.00           C  
ATOM   1572  C   VAL A 107      -0.020   1.953   8.589  1.00  1.00           C  
ATOM   1573  O   VAL A 107       0.628   2.707   9.316  1.00  1.00           O  
ATOM   1574  CB  VAL A 107      -1.675   0.491   9.842  1.00  1.00           C  
ATOM   1575  CG1 VAL A 107      -1.557   1.331  11.134  1.00  1.00           C  
ATOM   1576  CG2 VAL A 107      -2.868   1.013   8.991  1.00  1.00           C  
ATOM   1577  H   VAL A 107       0.925   0.364  10.725  1.00  1.00           H  
ATOM   1578  HA  VAL A 107      -0.498  -0.071   8.123  1.00  1.00           H  
ATOM   1579  HB  VAL A 107      -1.871  -0.541  10.119  1.00  1.00           H  
ATOM   1580 HG11 VAL A 107      -0.718   0.982  11.717  1.00  1.00           H  
ATOM   1581 HG12 VAL A 107      -2.464   1.229  11.717  1.00  1.00           H  
ATOM   1582 HG13 VAL A 107      -1.415   2.374  10.886  1.00  1.00           H  
ATOM   1583 HG21 VAL A 107      -2.733   2.062   8.765  1.00  1.00           H  
ATOM   1584 HG22 VAL A 107      -3.789   0.886   9.545  1.00  1.00           H  
ATOM   1585 HG23 VAL A 107      -2.929   0.456   8.068  1.00  1.00           H  
ATOM   1586  N   PHE A 108      -0.482   2.316   7.397  1.00  1.00           N  
ATOM   1587  CA  PHE A 108      -0.239   3.660   6.850  1.00  1.00           C  
ATOM   1588  C   PHE A 108      -1.414   4.095   5.982  1.00  1.00           C  
ATOM   1589  O   PHE A 108      -2.131   3.269   5.418  1.00  1.00           O  
ATOM   1590  CB  PHE A 108       1.059   3.648   6.013  1.00  1.00           C  
ATOM   1591  CG  PHE A 108       2.224   3.176   6.892  1.00  1.00           C  
ATOM   1592  CD1 PHE A 108       2.682   3.996   7.941  1.00  1.00           C  
ATOM   1593  CD2 PHE A 108       2.841   1.920   6.675  1.00  1.00           C  
ATOM   1594  CE1 PHE A 108       3.740   3.571   8.758  1.00  1.00           C  
ATOM   1595  CE2 PHE A 108       3.897   1.504   7.497  1.00  1.00           C  
ATOM   1596  CZ  PHE A 108       4.345   2.328   8.537  1.00  1.00           C  
ATOM   1597  H   PHE A 108      -0.991   1.674   6.861  1.00  1.00           H  
ATOM   1598  HA  PHE A 108      -0.134   4.384   7.656  1.00  1.00           H  
ATOM   1599  HB2 PHE A 108       0.933   2.991   5.159  1.00  1.00           H  
ATOM   1600  HB3 PHE A 108       1.268   4.650   5.655  1.00  1.00           H  
ATOM   1601  HD1 PHE A 108       2.223   4.960   8.118  1.00  1.00           H  
ATOM   1602  HD2 PHE A 108       2.504   1.280   5.870  1.00  1.00           H  
ATOM   1603  HE1 PHE A 108       4.090   4.205   9.562  1.00  1.00           H  
ATOM   1604  HE2 PHE A 108       4.366   0.545   7.329  1.00  1.00           H  
ATOM   1605  HZ  PHE A 108       5.161   2.003   9.171  1.00  1.00           H  
ATOM   1606  N   SER A 109      -1.593   5.406   5.870  1.00  1.00           N  
ATOM   1607  CA  SER A 109      -2.682   5.967   5.063  1.00  1.00           C  
ATOM   1608  C   SER A 109      -2.384   7.420   4.716  1.00  1.00           C  
ATOM   1609  O   SER A 109      -1.782   8.150   5.504  1.00  1.00           O  
ATOM   1610  CB  SER A 109      -4.000   5.884   5.843  1.00  1.00           C  
ATOM   1611  OG  SER A 109      -5.030   6.521   5.099  1.00  1.00           O  
ATOM   1612  H   SER A 109      -0.990   6.017   6.345  1.00  1.00           H  
ATOM   1613  HA  SER A 109      -2.784   5.405   4.133  1.00  1.00           H  
ATOM   1614  HB2 SER A 109      -4.266   4.850   6.004  1.00  1.00           H  
ATOM   1615  HB3 SER A 109      -3.879   6.372   6.800  1.00  1.00           H  
ATOM   1616  HG  SER A 109      -4.849   7.465   5.088  1.00  1.00           H  
ATOM   1617  N   ARG A 110      -2.811   7.836   3.528  1.00  1.00           N  
ATOM   1618  CA  ARG A 110      -2.588   9.223   3.063  1.00  1.00           C  
ATOM   1619  C   ARG A 110      -3.865   9.779   2.422  1.00  1.00           C  
ATOM   1620  O   ARG A 110      -4.473   9.148   1.558  1.00  1.00           O  
ATOM   1621  CB  ARG A 110      -1.427   9.240   2.043  1.00  1.00           C  
ATOM   1622  CG  ARG A 110      -1.074  10.693   1.637  1.00  1.00           C  
ATOM   1623  CD  ARG A 110       0.085  10.704   0.630  1.00  1.00           C  
ATOM   1624  NE  ARG A 110       0.422  12.089   0.287  1.00  1.00           N  
ATOM   1625  CZ  ARG A 110       1.395  12.393  -0.579  1.00  1.00           C  
ATOM   1626  NH1 ARG A 110       2.090  11.450  -1.164  1.00  1.00           N  
ATOM   1627  NH2 ARG A 110       1.653  13.644  -0.842  1.00  1.00           N  
ATOM   1628  H   ARG A 110      -3.284   7.212   2.939  1.00  1.00           H  
ATOM   1629  HA  ARG A 110      -2.322   9.868   3.902  1.00  1.00           H  
ATOM   1630  HB2 ARG A 110      -0.561   8.775   2.496  1.00  1.00           H  
ATOM   1631  HB3 ARG A 110      -1.710   8.677   1.162  1.00  1.00           H  
ATOM   1632  HG2 ARG A 110      -1.931  11.170   1.186  1.00  1.00           H  
ATOM   1633  HG3 ARG A 110      -0.783  11.250   2.516  1.00  1.00           H  
ATOM   1634  HD2 ARG A 110       0.948  10.220   1.066  1.00  1.00           H  
ATOM   1635  HD3 ARG A 110      -0.211  10.169  -0.263  1.00  1.00           H  
ATOM   1636  HE  ARG A 110      -0.081  12.815   0.709  1.00  1.00           H  
ATOM   1637 HH11 ARG A 110       1.895  10.490  -0.965  1.00  1.00           H  
ATOM   1638 HH12 ARG A 110       2.812  11.691  -1.810  1.00  1.00           H  
ATOM   1639 HH21 ARG A 110       1.124  14.368  -0.395  1.00  1.00           H  
ATOM   1640 HH22 ARG A 110       2.377  13.882  -1.489  1.00  1.00           H  
ATOM   1641  N   ILE A 111      -4.248  10.979   2.849  1.00  1.00           N  
ATOM   1642  CA  ILE A 111      -5.447  11.635   2.318  1.00  1.00           C  
ATOM   1643  C   ILE A 111      -5.095  12.294   0.977  1.00  1.00           C  
ATOM   1644  O   ILE A 111      -4.140  13.064   0.873  1.00  1.00           O  
ATOM   1645  CB  ILE A 111      -5.982  12.694   3.344  1.00  1.00           C  
ATOM   1646  CG1 ILE A 111      -6.581  11.979   4.599  1.00  1.00           C  
ATOM   1647  CG2 ILE A 111      -7.091  13.593   2.706  1.00  1.00           C  
ATOM   1648  CD1 ILE A 111      -5.544  11.106   5.327  1.00  1.00           C  
ATOM   1649  H   ILE A 111      -3.723  11.434   3.539  1.00  1.00           H  
ATOM   1650  HA  ILE A 111      -6.225  10.891   2.149  1.00  1.00           H  
ATOM   1651  HB  ILE A 111      -5.156  13.319   3.660  1.00  1.00           H  
ATOM   1652 HG12 ILE A 111      -6.951  12.722   5.292  1.00  1.00           H  
ATOM   1653 HG13 ILE A 111      -7.407  11.354   4.289  1.00  1.00           H  
ATOM   1654 HG21 ILE A 111      -6.655  14.259   1.972  1.00  1.00           H  
ATOM   1655 HG22 ILE A 111      -7.571  14.194   3.471  1.00  1.00           H  
ATOM   1656 HG23 ILE A 111      -7.834  12.971   2.227  1.00  1.00           H  
ATOM   1657 HD11 ILE A 111      -5.853  10.982   6.356  1.00  1.00           H  
ATOM   1658 HD12 ILE A 111      -4.564  11.568   5.306  1.00  1.00           H  
ATOM   1659 HD13 ILE A 111      -5.501  10.136   4.856  1.00  1.00           H  
ATOM   1660  N   VAL A 112      -5.897  11.994  -0.039  1.00  1.00           N  
ATOM   1661  CA  VAL A 112      -5.689  12.550  -1.396  1.00  1.00           C  
ATOM   1662  C   VAL A 112      -7.013  13.090  -1.942  1.00  1.00           C  
ATOM   1663  O   VAL A 112      -8.069  12.479  -1.787  1.00  1.00           O  
ATOM   1664  CB  VAL A 112      -5.122  11.451  -2.338  1.00  1.00           C  
ATOM   1665  CG1 VAL A 112      -4.768  12.052  -3.724  1.00  1.00           C  
ATOM   1666  CG2 VAL A 112      -3.851  10.832  -1.707  1.00  1.00           C  
ATOM   1667  H   VAL A 112      -6.643  11.374   0.102  1.00  1.00           H  
ATOM   1668  HA  VAL A 112      -4.976  13.376  -1.364  1.00  1.00           H  
ATOM   1669  HB  VAL A 112      -5.864  10.672  -2.472  1.00  1.00           H  
ATOM   1670 HG11 VAL A 112      -4.026  12.831  -3.601  1.00  1.00           H  
ATOM   1671 HG12 VAL A 112      -5.650  12.470  -4.181  1.00  1.00           H  
ATOM   1672 HG13 VAL A 112      -4.369  11.278  -4.366  1.00  1.00           H  
ATOM   1673 HG21 VAL A 112      -3.453  10.072  -2.368  1.00  1.00           H  
ATOM   1674 HG22 VAL A 112      -4.095  10.381  -0.758  1.00  1.00           H  
ATOM   1675 HG23 VAL A 112      -3.107  11.602  -1.559  1.00  1.00           H  
ATOM   1676  N   LYS A 113      -6.935  14.247  -2.597  1.00  1.00           N  
ATOM   1677  CA  LYS A 113      -8.124  14.898  -3.186  1.00  1.00           C  
ATOM   1678  C   LYS A 113      -7.841  15.290  -4.637  1.00  1.00           C  
ATOM   1679  O   LYS A 113      -7.064  16.206  -4.909  1.00  1.00           O  
ATOM   1680  CB  LYS A 113      -8.478  16.148  -2.356  1.00  1.00           C  
ATOM   1681  CG  LYS A 113      -8.836  15.734  -0.910  1.00  1.00           C  
ATOM   1682  CD  LYS A 113      -9.214  16.974  -0.071  1.00  1.00           C  
ATOM   1683  CE  LYS A 113      -9.570  16.555   1.368  1.00  1.00           C  
ATOM   1684  NZ  LYS A 113      -9.946  17.763   2.155  1.00  1.00           N  
ATOM   1685  H   LYS A 113      -6.065  14.688  -2.690  1.00  1.00           H  
ATOM   1686  HA  LYS A 113      -8.986  14.225  -3.180  1.00  1.00           H  
ATOM   1687  HB2 LYS A 113      -7.628  16.819  -2.340  1.00  1.00           H  
ATOM   1688  HB3 LYS A 113      -9.326  16.655  -2.801  1.00  1.00           H  
ATOM   1689  HG2 LYS A 113      -9.674  15.046  -0.930  1.00  1.00           H  
ATOM   1690  HG3 LYS A 113      -7.983  15.242  -0.457  1.00  1.00           H  
ATOM   1691  HD2 LYS A 113      -8.380  17.663  -0.048  1.00  1.00           H  
ATOM   1692  HD3 LYS A 113     -10.068  17.463  -0.519  1.00  1.00           H  
ATOM   1693  HE2 LYS A 113     -10.403  15.864   1.352  1.00  1.00           H  
ATOM   1694  HE3 LYS A 113      -8.716  16.077   1.830  1.00  1.00           H  
ATOM   1695  HZ1 LYS A 113     -10.912  18.054   1.904  1.00  1.00           H  
ATOM   1696  HZ2 LYS A 113      -9.286  18.536   1.940  1.00  1.00           H  
ATOM   1697  HZ3 LYS A 113      -9.902  17.540   3.171  1.00  1.00           H  
ATOM   1698  N   VAL A 114      -8.492  14.595  -5.566  1.00  1.00           N  
ATOM   1699  CA  VAL A 114      -8.323  14.860  -7.003  1.00  1.00           C  
ATOM   1700  C   VAL A 114      -9.343  15.906  -7.459  1.00  1.00           C  
ATOM   1701  O   VAL A 114     -10.513  15.856  -7.081  1.00  1.00           O  
ATOM   1702  CB  VAL A 114      -8.482  13.530  -7.797  1.00  1.00           C  
ATOM   1703  CG1 VAL A 114      -9.901  12.934  -7.619  1.00  1.00           C  
ATOM   1704  CG2 VAL A 114      -8.196  13.759  -9.303  1.00  1.00           C  
ATOM   1705  H   VAL A 114      -9.098  13.875  -5.292  1.00  1.00           H  
ATOM   1706  HA  VAL A 114      -7.316  15.246  -7.187  1.00  1.00           H  
ATOM   1707  HB  VAL A 114      -7.760  12.818  -7.407  1.00  1.00           H  
ATOM   1708 HG11 VAL A 114     -10.120  12.821  -6.568  1.00  1.00           H  
ATOM   1709 HG12 VAL A 114      -9.947  11.963  -8.098  1.00  1.00           H  
ATOM   1710 HG13 VAL A 114     -10.638  13.582  -8.073  1.00  1.00           H  
ATOM   1711 HG21 VAL A 114      -7.216  14.195  -9.427  1.00  1.00           H  
ATOM   1712 HG22 VAL A 114      -8.941  14.419  -9.725  1.00  1.00           H  
ATOM   1713 HG23 VAL A 114      -8.226  12.813  -9.822  1.00  1.00           H  
ATOM   1714  N   LEU A 115      -8.885  16.848  -8.278  1.00  1.00           N  
ATOM   1715  CA  LEU A 115      -9.767  17.914  -8.778  1.00  1.00           C  
ATOM   1716  C   LEU A 115     -10.556  17.399  -9.994  1.00  1.00           C  
ATOM   1717  O   LEU A 115     -10.000  16.783 -10.903  1.00  1.00           O  
ATOM   1718  CB  LEU A 115      -8.919  19.166  -9.152  1.00  1.00           C  
ATOM   1719  CG  LEU A 115      -8.516  20.010  -7.889  1.00  1.00           C  
ATOM   1720  CD1 LEU A 115      -9.756  20.692  -7.208  1.00  1.00           C  
ATOM   1721  CD2 LEU A 115      -7.756  19.126  -6.862  1.00  1.00           C  
ATOM   1722  H   LEU A 115      -7.943  16.836  -8.546  1.00  1.00           H  
ATOM   1723  HA  LEU A 115     -10.482  18.185  -8.006  1.00  1.00           H  
ATOM   1724  HB2 LEU A 115      -8.019  18.831  -9.652  1.00  1.00           H  
ATOM   1725  HB3 LEU A 115      -9.474  19.803  -9.835  1.00  1.00           H  
ATOM   1726  HG  LEU A 115      -7.849  20.801  -8.215  1.00  1.00           H  
ATOM   1727 HD11 LEU A 115      -9.427  21.595  -6.716  1.00  1.00           H  
ATOM   1728 HD12 LEU A 115     -10.201  20.036  -6.468  1.00  1.00           H  
ATOM   1729 HD13 LEU A 115     -10.505  20.950  -7.946  1.00  1.00           H  
ATOM   1730 HD21 LEU A 115      -7.314  19.763  -6.110  1.00  1.00           H  
ATOM   1731 HD22 LEU A 115      -6.973  18.566  -7.358  1.00  1.00           H  
ATOM   1732 HD23 LEU A 115      -8.442  18.443  -6.384  1.00  1.00           H  
ATOM   1733  N   GLU A 116     -11.856  17.669  -9.991  1.00  1.00           N  
ATOM   1734  CA  GLU A 116     -12.730  17.235 -11.083  1.00  1.00           C  
ATOM   1735  C   GLU A 116     -12.347  17.955 -12.375  1.00  1.00           C  
ATOM   1736  O   GLU A 116     -12.421  17.380 -13.462  1.00  1.00           O  
ATOM   1737  CB  GLU A 116     -14.200  17.540 -10.720  1.00  1.00           C  
ATOM   1738  CG  GLU A 116     -14.604  16.752  -9.454  1.00  1.00           C  
ATOM   1739  CD  GLU A 116     -16.052  17.063  -9.072  1.00  1.00           C  
ATOM   1740  OE1 GLU A 116     -16.420  18.225  -9.125  1.00  1.00           O  
ATOM   1741  OE2 GLU A 116     -16.770  16.135  -8.731  1.00  1.00           O  
ATOM   1742  H   GLU A 116     -12.245  18.163  -9.239  1.00  1.00           H  
ATOM   1743  HA  GLU A 116     -12.620  16.168 -11.234  1.00  1.00           H  
ATOM   1744  HB2 GLU A 116     -14.307  18.601 -10.535  1.00  1.00           H  
ATOM   1745  HB3 GLU A 116     -14.845  17.252 -11.542  1.00  1.00           H  
ATOM   1746  HG2 GLU A 116     -14.502  15.690  -9.643  1.00  1.00           H  
ATOM   1747  HG3 GLU A 116     -13.955  17.028  -8.634  1.00  1.00           H  
ATOM   1748  N   HIS A 117     -11.942  19.213 -12.249  1.00  1.00           N  
ATOM   1749  CA  HIS A 117     -11.543  20.021 -13.416  1.00  1.00           C  
ATOM   1750  C   HIS A 117     -10.494  21.066 -13.015  1.00  1.00           C  
ATOM   1751  O   HIS A 117     -10.405  21.472 -11.856  1.00  1.00           O  
ATOM   1752  CB  HIS A 117     -12.786  20.721 -14.003  1.00  1.00           C  
ATOM   1753  CG  HIS A 117     -13.812  19.689 -14.395  1.00  1.00           C  
ATOM   1754  ND1 HIS A 117     -14.834  19.304 -13.541  1.00  1.00           N  
ATOM   1755  CD2 HIS A 117     -13.973  18.940 -15.535  1.00  1.00           C  
ATOM   1756  CE1 HIS A 117     -15.557  18.361 -14.174  1.00  1.00           C  
ATOM   1757  NE2 HIS A 117     -15.075  18.103 -15.393  1.00  1.00           N  
ATOM   1758  H   HIS A 117     -11.903  19.620 -11.358  1.00  1.00           H  
ATOM   1759  HA  HIS A 117     -11.103  19.382 -14.183  1.00  1.00           H  
ATOM   1760  HB2 HIS A 117     -13.213  21.382 -13.261  1.00  1.00           H  
ATOM   1761  HB3 HIS A 117     -12.506  21.297 -14.876  1.00  1.00           H  
ATOM   1762  HD1 HIS A 117     -14.999  19.651 -12.641  1.00  1.00           H  
ATOM   1763  HD2 HIS A 117     -13.339  18.991 -16.408  1.00  1.00           H  
ATOM   1764  HE1 HIS A 117     -16.420  17.872 -13.747  1.00  1.00           H  
ATOM   1765  HE2 HIS A 117     -15.422  17.458 -16.045  1.00  1.00           H  
ATOM   1766  N   HIS A 118      -9.708  21.498 -13.995  1.00  1.00           N  
ATOM   1767  CA  HIS A 118      -8.660  22.507 -13.750  1.00  1.00           C  
ATOM   1768  C   HIS A 118      -8.120  23.047 -15.075  1.00  1.00           C  
ATOM   1769  O   HIS A 118      -7.426  24.064 -15.100  1.00  1.00           O  
ATOM   1770  CB  HIS A 118      -7.512  21.889 -12.914  1.00  1.00           C  
ATOM   1771  CG  HIS A 118      -6.484  22.942 -12.563  1.00  1.00           C  
ATOM   1772  ND1 HIS A 118      -5.441  23.268 -13.415  1.00  1.00           N  
ATOM   1773  CD2 HIS A 118      -6.343  23.760 -11.469  1.00  1.00           C  
ATOM   1774  CE1 HIS A 118      -4.725  24.245 -12.827  1.00  1.00           C  
ATOM   1775  NE2 HIS A 118      -5.232  24.583 -11.638  1.00  1.00           N  
ATOM   1776  H   HIS A 118      -9.824  21.139 -14.900  1.00  1.00           H  
ATOM   1777  HA  HIS A 118      -9.089  23.340 -13.200  1.00  1.00           H  
ATOM   1778  HB2 HIS A 118      -7.920  21.478 -12.004  1.00  1.00           H  
ATOM   1779  HB3 HIS A 118      -7.037  21.098 -13.478  1.00  1.00           H  
ATOM   1780  HD1 HIS A 118      -5.255  22.859 -14.286  1.00  1.00           H  
ATOM   1781  HD2 HIS A 118      -6.991  23.763 -10.605  1.00  1.00           H  
ATOM   1782  HE1 HIS A 118      -3.851  24.703 -13.265  1.00  1.00           H  
ATOM   1783  HE2 HIS A 118      -4.895  25.264 -11.020  1.00  1.00           H  
ATOM   1784  N   HIS A 119      -8.441  22.363 -16.168  1.00  1.00           N  
ATOM   1785  CA  HIS A 119      -7.985  22.776 -17.503  1.00  1.00           C  
ATOM   1786  C   HIS A 119      -8.875  23.896 -18.043  1.00  1.00           C  
ATOM   1787  O   HIS A 119      -8.986  24.082 -19.254  1.00  1.00           O  
ATOM   1788  CB  HIS A 119      -8.029  21.563 -18.453  1.00  1.00           C  
ATOM   1789  CG  HIS A 119      -7.142  20.466 -17.913  1.00  1.00           C  
ATOM   1790  ND1 HIS A 119      -7.617  19.482 -17.061  1.00  1.00           N  
ATOM   1791  CD2 HIS A 119      -5.806  20.196 -18.091  1.00  1.00           C  
ATOM   1792  CE1 HIS A 119      -6.584  18.673 -16.759  1.00  1.00           C  
ATOM   1793  NE2 HIS A 119      -5.458  19.063 -17.359  1.00  1.00           N  
ATOM   1794  H   HIS A 119      -8.997  21.560 -16.088  1.00  1.00           H  
ATOM   1795  HA  HIS A 119      -6.960  23.143 -17.452  1.00  1.00           H  
ATOM   1796  HB2 HIS A 119      -9.043  21.195 -18.525  1.00  1.00           H  
ATOM   1797  HB3 HIS A 119      -7.681  21.851 -19.436  1.00  1.00           H  
ATOM   1798  HD1 HIS A 119      -8.538  19.390 -16.736  1.00  1.00           H  
ATOM   1799  HD2 HIS A 119      -5.131  20.772 -18.704  1.00  1.00           H  
ATOM   1800  HE1 HIS A 119      -6.658  17.815 -16.108  1.00  1.00           H  
ATOM   1801  HE2 HIS A 119      -4.573  18.643 -17.298  1.00  1.00           H  
ATOM   1802  N   HIS A 120      -9.506  24.637 -17.136  1.00  1.00           N  
ATOM   1803  CA  HIS A 120     -10.390  25.742 -17.530  1.00  1.00           C  
ATOM   1804  C   HIS A 120      -9.600  26.814 -18.289  1.00  1.00           C  
ATOM   1805  O   HIS A 120     -10.029  27.275 -19.347  1.00  1.00           O  
ATOM   1806  CB  HIS A 120     -11.055  26.353 -16.274  1.00  1.00           C  
ATOM   1807  CG  HIS A 120     -12.041  27.431 -16.668  1.00  1.00           C  
ATOM   1808  ND1 HIS A 120     -11.653  28.743 -16.886  1.00  1.00           N  
ATOM   1809  CD2 HIS A 120     -13.392  27.396 -16.910  1.00  1.00           C  
ATOM   1810  CE1 HIS A 120     -12.748  29.437 -17.246  1.00  1.00           C  
ATOM   1811  NE2 HIS A 120     -13.836  28.663 -17.276  1.00  1.00           N  
ATOM   1812  H   HIS A 120      -9.380  24.442 -16.184  1.00  1.00           H  
ATOM   1813  HA  HIS A 120     -11.167  25.354 -18.182  1.00  1.00           H  
ATOM   1814  HB2 HIS A 120     -11.577  25.576 -15.734  1.00  1.00           H  
ATOM   1815  HB3 HIS A 120     -10.296  26.781 -15.633  1.00  1.00           H  
ATOM   1816  HD1 HIS A 120     -10.745  29.103 -16.794  1.00  1.00           H  
ATOM   1817  HD2 HIS A 120     -14.016  26.518 -16.827  1.00  1.00           H  
ATOM   1818  HE1 HIS A 120     -12.749  30.490 -17.484  1.00  1.00           H  
ATOM   1819  HE2 HIS A 120     -14.750  28.928 -17.509  1.00  1.00           H  
ATOM   1820  N   HIS A 121      -8.449  27.198 -17.747  1.00  1.00           N  
ATOM   1821  CA  HIS A 121      -7.593  28.215 -18.370  1.00  1.00           C  
ATOM   1822  C   HIS A 121      -6.862  27.620 -19.578  1.00  1.00           C  
ATOM   1823  O   HIS A 121      -5.652  27.395 -19.541  1.00  1.00           O  
ATOM   1824  CB  HIS A 121      -6.574  28.730 -17.328  1.00  1.00           C  
ATOM   1825  CG  HIS A 121      -7.301  29.297 -16.135  1.00  1.00           C  
ATOM   1826  ND1 HIS A 121      -8.089  30.433 -16.219  1.00  1.00           N  
ATOM   1827  CD2 HIS A 121      -7.362  28.895 -14.824  1.00  1.00           C  
ATOM   1828  CE1 HIS A 121      -8.587  30.674 -14.993  1.00  1.00           C  
ATOM   1829  NE2 HIS A 121      -8.175  29.766 -14.103  1.00  1.00           N  
ATOM   1830  H   HIS A 121      -8.156  26.796 -16.902  1.00  1.00           H  
ATOM   1831  HA  HIS A 121      -8.201  29.052 -18.709  1.00  1.00           H  
ATOM   1832  HB2 HIS A 121      -5.945  27.913 -17.004  1.00  1.00           H  
ATOM   1833  HB3 HIS A 121      -5.959  29.503 -17.772  1.00  1.00           H  
ATOM   1834  HD1 HIS A 121      -8.255  30.966 -17.025  1.00  1.00           H  
ATOM   1835  HD2 HIS A 121      -6.856  28.033 -14.413  1.00  1.00           H  
ATOM   1836  HE1 HIS A 121      -9.241  31.499 -14.755  1.00  1.00           H  
ATOM   1837  HE2 HIS A 121      -8.399  29.721 -13.150  1.00  1.00           H  
ATOM   1838  N   HIS A 122      -7.613  27.372 -20.646  1.00  1.00           N  
ATOM   1839  CA  HIS A 122      -7.034  26.800 -21.869  1.00  1.00           C  
ATOM   1840  C   HIS A 122      -6.026  27.778 -22.488  1.00  1.00           C  
ATOM   1841  O   HIS A 122      -6.102  28.954 -22.172  1.00  1.00           O  
ATOM   1842  CB  HIS A 122      -8.160  26.477 -22.879  1.00  1.00           C  
ATOM   1843  CG  HIS A 122      -7.589  25.801 -24.107  1.00  1.00           C  
ATOM   1844  ND1 HIS A 122      -7.114  24.499 -24.076  1.00  1.00           N  
ATOM   1845  CD2 HIS A 122      -7.392  26.244 -25.391  1.00  1.00           C  
ATOM   1846  CE1 HIS A 122      -6.654  24.208 -25.307  1.00  1.00           C  
ATOM   1847  NE2 HIS A 122      -6.801  25.236 -26.147  1.00  1.00           N  
ATOM   1848  OXT HIS A 122      -5.200  27.332 -23.267  1.00  1.00           O  
ATOM   1849  H   HIS A 122      -8.572  27.571 -20.617  1.00  1.00           H  
ATOM   1850  HA  HIS A 122      -6.515  25.879 -21.616  1.00  1.00           H  
ATOM   1851  HB2 HIS A 122      -8.875  25.817 -22.412  1.00  1.00           H  
ATOM   1852  HB3 HIS A 122      -8.658  27.391 -23.170  1.00  1.00           H  
ATOM   1853  HD1 HIS A 122      -7.115  23.901 -23.301  1.00  1.00           H  
ATOM   1854  HD2 HIS A 122      -7.657  27.224 -25.760  1.00  1.00           H  
ATOM   1855  HE1 HIS A 122      -6.219  23.258 -25.582  1.00  1.00           H  
ATOM   1856  HE2 HIS A 122      -6.543  25.274 -27.092  1.00  1.00           H  
TER    1857      HIS A 122                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      10.964  12.494   4.474  1.00  1.00           N  
ATOM      2  CA  MET A   1      10.095  13.186   3.479  1.00  1.00           C  
ATOM      3  C   MET A   1       9.285  12.140   2.711  1.00  1.00           C  
ATOM      4  O   MET A   1       8.073  12.279   2.543  1.00  1.00           O  
ATOM      5  CB  MET A   1      10.991  13.991   2.518  1.00  1.00           C  
ATOM      6  CG  MET A   1      11.746  15.093   3.289  1.00  1.00           C  
ATOM      7  SD  MET A   1      12.787  16.033   2.131  1.00  1.00           S  
ATOM      8  CE  MET A   1      11.600  17.319   1.642  1.00  1.00           C  
ATOM      9  H1  MET A   1      11.946  12.484   4.130  1.00  1.00           H  
ATOM     10  H2  MET A   1      10.632  11.516   4.604  1.00  1.00           H  
ATOM     11  H3  MET A   1      10.924  12.999   5.381  1.00  1.00           H  
ATOM     12  HA  MET A   1       9.416  13.853   3.993  1.00  1.00           H  
ATOM     13  HB2 MET A   1      11.706  13.324   2.056  1.00  1.00           H  
ATOM     14  HB3 MET A   1      10.383  14.448   1.750  1.00  1.00           H  
ATOM     15  HG2 MET A   1      11.036  15.753   3.772  1.00  1.00           H  
ATOM     16  HG3 MET A   1      12.375  14.638   4.045  1.00  1.00           H  
ATOM     17  HE1 MET A   1      11.966  17.826   0.760  1.00  1.00           H  
ATOM     18  HE2 MET A   1      11.491  18.028   2.449  1.00  1.00           H  
ATOM     19  HE3 MET A   1      10.644  16.875   1.426  1.00  1.00           H  
ATOM     20  N   ASP A   2       9.962  11.090   2.259  1.00  1.00           N  
ATOM     21  CA  ASP A   2       9.303  10.013   1.512  1.00  1.00           C  
ATOM     22  C   ASP A   2       8.344   9.256   2.437  1.00  1.00           C  
ATOM     23  O   ASP A   2       8.775   8.452   3.264  1.00  1.00           O  
ATOM     24  CB  ASP A   2      10.374   9.048   0.966  1.00  1.00           C  
ATOM     25  CG  ASP A   2      11.327   9.780   0.017  1.00  1.00           C  
ATOM     26  OD1 ASP A   2      10.879  10.685  -0.670  1.00  1.00           O  
ATOM     27  OD2 ASP A   2      12.492   9.417  -0.014  1.00  1.00           O  
ATOM     28  H   ASP A   2      10.927  11.033   2.421  1.00  1.00           H  
ATOM     29  HA  ASP A   2       8.745  10.431   0.675  1.00  1.00           H  
ATOM     30  HB2 ASP A   2      10.943   8.644   1.791  1.00  1.00           H  
ATOM     31  HB3 ASP A   2       9.896   8.237   0.431  1.00  1.00           H  
ATOM     32  N   LEU A   3       7.048   9.511   2.282  1.00  1.00           N  
ATOM     33  CA  LEU A   3       6.042   8.860   3.127  1.00  1.00           C  
ATOM     34  C   LEU A   3       6.016   7.328   2.881  1.00  1.00           C  
ATOM     35  O   LEU A   3       6.314   6.910   1.761  1.00  1.00           O  
ATOM     36  CB  LEU A   3       4.644   9.487   2.841  1.00  1.00           C  
ATOM     37  CG  LEU A   3       4.569  10.974   3.381  1.00  1.00           C  
ATOM     38  CD1 LEU A   3       3.540  11.796   2.571  1.00  1.00           C  
ATOM     39  CD2 LEU A   3       4.169  11.002   4.885  1.00  1.00           C  
ATOM     40  H   LEU A   3       6.764  10.161   1.605  1.00  1.00           H  
ATOM     41  HA  LEU A   3       6.312   9.062   4.141  1.00  1.00           H  
ATOM     42  HB2 LEU A   3       4.493   9.466   1.770  1.00  1.00           H  
ATOM     43  HB3 LEU A   3       3.862   8.889   3.303  1.00  1.00           H  
ATOM     44  HG  LEU A   3       5.536  11.446   3.273  1.00  1.00           H  
ATOM     45 HD11 LEU A   3       2.565  11.339   2.654  1.00  1.00           H  
ATOM     46 HD12 LEU A   3       3.837  11.822   1.533  1.00  1.00           H  
ATOM     47 HD13 LEU A   3       3.500  12.807   2.954  1.00  1.00           H  
ATOM     48 HD21 LEU A   3       4.891  10.459   5.472  1.00  1.00           H  
ATOM     49 HD22 LEU A   3       3.193  10.554   5.013  1.00  1.00           H  
ATOM     50 HD23 LEU A   3       4.137  12.025   5.229  1.00  1.00           H  
ATOM     51  N   PRO A   4       5.651   6.529   3.846  1.00  1.00           N  
ATOM     52  CA  PRO A   4       5.587   5.030   3.659  1.00  1.00           C  
ATOM     53  C   PRO A   4       4.807   4.625   2.394  1.00  1.00           C  
ATOM     54  O   PRO A   4       4.955   3.518   1.874  1.00  1.00           O  
ATOM     55  CB  PRO A   4       4.846   4.536   4.931  1.00  1.00           C  
ATOM     56  CG  PRO A   4       5.187   5.552   5.976  1.00  1.00           C  
ATOM     57  CD  PRO A   4       5.238   6.898   5.232  1.00  1.00           C  
ATOM     58  HA  PRO A   4       6.586   4.623   3.634  1.00  1.00           H  
ATOM     59  HB2 PRO A   4       3.769   4.519   4.765  1.00  1.00           H  
ATOM     60  HB3 PRO A   4       5.185   3.547   5.227  1.00  1.00           H  
ATOM     61  HG2 PRO A   4       4.431   5.573   6.754  1.00  1.00           H  
ATOM     62  HG3 PRO A   4       6.158   5.336   6.411  1.00  1.00           H  
ATOM     63  HD2 PRO A   4       4.267   7.385   5.216  1.00  1.00           H  
ATOM     64  HD3 PRO A   4       5.965   7.536   5.691  1.00  1.00           H  
ATOM     65  N   ILE A   5       3.961   5.537   1.926  1.00  1.00           N  
ATOM     66  CA  ILE A   5       3.112   5.299   0.725  1.00  1.00           C  
ATOM     67  C   ILE A   5       3.405   6.362  -0.348  1.00  1.00           C  
ATOM     68  O   ILE A   5       3.442   7.561  -0.074  1.00  1.00           O  
ATOM     69  CB  ILE A   5       1.603   5.352   1.131  1.00  1.00           C  
ATOM     70  CG1 ILE A   5       1.325   4.264   2.221  1.00  1.00           C  
ATOM     71  CG2 ILE A   5       0.693   5.080  -0.108  1.00  1.00           C  
ATOM     72  CD1 ILE A   5      -0.072   4.444   2.832  1.00  1.00           C  
ATOM     73  H   ILE A   5       3.886   6.402   2.381  1.00  1.00           H  
ATOM     74  HA  ILE A   5       3.312   4.314   0.298  1.00  1.00           H  
ATOM     75  HB  ILE A   5       1.381   6.338   1.529  1.00  1.00           H  
ATOM     76 HG12 ILE A   5       1.400   3.276   1.784  1.00  1.00           H  
ATOM     77 HG13 ILE A   5       2.050   4.345   3.014  1.00  1.00           H  
ATOM     78 HG21 ILE A   5       0.831   5.851  -0.846  1.00  1.00           H  
ATOM     79 HG22 ILE A   5      -0.345   5.072   0.191  1.00  1.00           H  
ATOM     80 HG23 ILE A   5       0.947   4.122  -0.538  1.00  1.00           H  
ATOM     81 HD11 ILE A   5      -0.825   4.408   2.060  1.00  1.00           H  
ATOM     82 HD12 ILE A   5      -0.117   5.399   3.341  1.00  1.00           H  
ATOM     83 HD13 ILE A   5      -0.251   3.653   3.538  1.00  1.00           H  
ATOM     84  N   THR A   6       3.590   5.894  -1.579  1.00  1.00           N  
ATOM     85  CA  THR A   6       3.867   6.794  -2.726  1.00  1.00           C  
ATOM     86  C   THR A   6       3.010   6.398  -3.929  1.00  1.00           C  
ATOM     87  O   THR A   6       3.071   5.268  -4.411  1.00  1.00           O  
ATOM     88  CB  THR A   6       5.353   6.694  -3.109  1.00  1.00           C  
ATOM     89  OG1 THR A   6       5.626   5.376  -3.554  1.00  1.00           O  
ATOM     90  CG2 THR A   6       6.228   7.023  -1.885  1.00  1.00           C  
ATOM     91  H   THR A   6       3.549   4.928  -1.737  1.00  1.00           H  
ATOM     92  HA  THR A   6       3.645   7.831  -2.469  1.00  1.00           H  
ATOM     93  HB  THR A   6       5.577   7.393  -3.907  1.00  1.00           H  
ATOM     94  HG1 THR A   6       5.193   5.259  -4.404  1.00  1.00           H  
ATOM     95 HG21 THR A   6       6.054   6.295  -1.106  1.00  1.00           H  
ATOM     96 HG22 THR A   6       5.982   8.011  -1.516  1.00  1.00           H  
ATOM     97 HG23 THR A   6       7.270   6.998  -2.166  1.00  1.00           H  
ATOM     98  N   LEU A   7       2.215   7.348  -4.411  1.00  1.00           N  
ATOM     99  CA  LEU A   7       1.328   7.125  -5.572  1.00  1.00           C  
ATOM    100  C   LEU A   7       1.875   7.849  -6.811  1.00  1.00           C  
ATOM    101  O   LEU A   7       2.488   8.912  -6.711  1.00  1.00           O  
ATOM    102  CB  LEU A   7      -0.104   7.637  -5.246  1.00  1.00           C  
ATOM    103  CG  LEU A   7      -0.642   6.995  -3.894  1.00  1.00           C  
ATOM    104  CD1 LEU A   7      -0.426   7.964  -2.701  1.00  1.00           C  
ATOM    105  CD2 LEU A   7      -2.151   6.666  -4.003  1.00  1.00           C  
ATOM    106  H   LEU A   7       2.207   8.231  -3.987  1.00  1.00           H  
ATOM    107  HA  LEU A   7       1.260   6.060  -5.801  1.00  1.00           H  
ATOM    108  HB2 LEU A   7      -0.090   8.724  -5.167  1.00  1.00           H  
ATOM    109  HB3 LEU A   7      -0.756   7.371  -6.072  1.00  1.00           H  
ATOM    110  HG  LEU A   7      -0.110   6.071  -3.677  1.00  1.00           H  
ATOM    111 HD11 LEU A   7      -0.991   8.873  -2.859  1.00  1.00           H  
ATOM    112 HD12 LEU A   7       0.623   8.208  -2.616  1.00  1.00           H  
ATOM    113 HD13 LEU A   7      -0.756   7.490  -1.789  1.00  1.00           H  
ATOM    114 HD21 LEU A   7      -2.495   6.244  -3.070  1.00  1.00           H  
ATOM    115 HD22 LEU A   7      -2.310   5.948  -4.797  1.00  1.00           H  
ATOM    116 HD23 LEU A   7      -2.703   7.567  -4.219  1.00  1.00           H  
ATOM    117  N   SER A   8       1.644   7.253  -7.975  1.00  1.00           N  
ATOM    118  CA  SER A   8       2.114   7.834  -9.247  1.00  1.00           C  
ATOM    119  C   SER A   8       1.146   8.916  -9.729  1.00  1.00           C  
ATOM    120  O   SER A   8       0.908   9.058 -10.929  1.00  1.00           O  
ATOM    121  CB  SER A   8       2.226   6.735 -10.316  1.00  1.00           C  
ATOM    122  OG  SER A   8       2.581   7.325 -11.559  1.00  1.00           O  
ATOM    123  H   SER A   8       1.152   6.407  -7.995  1.00  1.00           H  
ATOM    124  HA  SER A   8       3.095   8.281  -9.110  1.00  1.00           H  
ATOM    125  HB2 SER A   8       2.987   6.025 -10.036  1.00  1.00           H  
ATOM    126  HB3 SER A   8       1.276   6.227 -10.407  1.00  1.00           H  
ATOM    127  HG  SER A   8       3.466   7.690 -11.473  1.00  1.00           H  
ATOM    128  N   LYS A   9       0.587   9.670  -8.787  1.00  1.00           N  
ATOM    129  CA  LYS A   9      -0.359  10.754  -9.094  1.00  1.00           C  
ATOM    130  C   LYS A   9       0.369  11.944  -9.744  1.00  1.00           C  
ATOM    131  O   LYS A   9       0.223  13.089  -9.315  1.00  1.00           O  
ATOM    132  CB  LYS A   9      -1.092  11.191  -7.797  1.00  1.00           C  
ATOM    133  CG  LYS A   9      -0.074  11.577  -6.696  1.00  1.00           C  
ATOM    134  CD  LYS A   9      -0.819  12.035  -5.423  1.00  1.00           C  
ATOM    135  CE  LYS A   9       0.190  12.433  -4.331  1.00  1.00           C  
ATOM    136  NZ  LYS A   9      -0.556  12.913  -3.134  1.00  1.00           N  
ATOM    137  H   LYS A   9       0.813   9.511  -7.847  1.00  1.00           H  
ATOM    138  HA  LYS A   9      -1.100  10.390  -9.800  1.00  1.00           H  
ATOM    139  HB2 LYS A   9      -1.733  12.040  -8.012  1.00  1.00           H  
ATOM    140  HB3 LYS A   9      -1.705  10.370  -7.441  1.00  1.00           H  
ATOM    141  HG2 LYS A   9       0.543  10.725  -6.463  1.00  1.00           H  
ATOM    142  HG3 LYS A   9       0.557  12.380  -7.042  1.00  1.00           H  
ATOM    143  HD2 LYS A   9      -1.445  12.888  -5.655  1.00  1.00           H  
ATOM    144  HD3 LYS A   9      -1.441  11.227  -5.058  1.00  1.00           H  
ATOM    145  HE2 LYS A   9       0.795  11.576  -4.063  1.00  1.00           H  
ATOM    146  HE3 LYS A   9       0.830  13.226  -4.697  1.00  1.00           H  
ATOM    147  HZ1 LYS A   9      -0.025  12.676  -2.275  1.00  1.00           H  
ATOM    148  HZ2 LYS A   9      -1.489  12.457  -3.102  1.00  1.00           H  
ATOM    149  HZ3 LYS A   9      -0.678  13.945  -3.196  1.00  1.00           H  
ATOM    150  N   GLU A  10       1.151  11.651 -10.778  1.00  1.00           N  
ATOM    151  CA  GLU A  10       1.910  12.695 -11.482  1.00  1.00           C  
ATOM    152  C   GLU A  10       0.970  13.797 -11.988  1.00  1.00           C  
ATOM    153  O   GLU A  10       1.297  14.983 -11.932  1.00  1.00           O  
ATOM    154  CB  GLU A  10       2.673  12.050 -12.663  1.00  1.00           C  
ATOM    155  CG  GLU A  10       3.625  13.072 -13.330  1.00  1.00           C  
ATOM    156  CD  GLU A  10       4.411  12.425 -14.476  1.00  1.00           C  
ATOM    157  OE1 GLU A  10       4.027  11.350 -14.919  1.00  1.00           O  
ATOM    158  OE2 GLU A  10       5.391  13.016 -14.893  1.00  1.00           O  
ATOM    159  H   GLU A  10       1.228  10.721 -11.075  1.00  1.00           H  
ATOM    160  HA  GLU A  10       2.623  13.133 -10.793  1.00  1.00           H  
ATOM    161  HB2 GLU A  10       3.250  11.216 -12.288  1.00  1.00           H  
ATOM    162  HB3 GLU A  10       1.966  11.684 -13.400  1.00  1.00           H  
ATOM    163  HG2 GLU A  10       3.054  13.902 -13.726  1.00  1.00           H  
ATOM    164  HG3 GLU A  10       4.322  13.444 -12.592  1.00  1.00           H  
ATOM    165  N   THR A  11      -0.199  13.391 -12.473  1.00  1.00           N  
ATOM    166  CA  THR A  11      -1.220  14.323 -12.998  1.00  1.00           C  
ATOM    167  C   THR A  11      -2.563  14.108 -12.260  1.00  1.00           C  
ATOM    168  O   THR A  11      -3.420  13.394 -12.781  1.00  1.00           O  
ATOM    169  CB  THR A  11      -1.408  14.059 -14.504  1.00  1.00           C  
ATOM    170  OG1 THR A  11      -1.893  12.734 -14.688  1.00  1.00           O  
ATOM    171  CG2 THR A  11      -0.062  14.226 -15.234  1.00  1.00           C  
ATOM    172  H   THR A  11      -0.406  12.434 -12.491  1.00  1.00           H  
ATOM    173  HA  THR A  11      -0.912  15.357 -12.877  1.00  1.00           H  
ATOM    174  HB  THR A  11      -2.124  14.763 -14.909  1.00  1.00           H  
ATOM    175  HG1 THR A  11      -1.266  12.262 -15.240  1.00  1.00           H  
ATOM    176 HG21 THR A  11      -0.203  14.070 -16.294  1.00  1.00           H  
ATOM    177 HG22 THR A  11       0.648  13.502 -14.859  1.00  1.00           H  
ATOM    178 HG23 THR A  11       0.324  15.225 -15.070  1.00  1.00           H  
ATOM    179  N   PRO A  12      -2.763  14.709 -11.118  1.00  1.00           N  
ATOM    180  CA  PRO A  12      -4.055  14.557 -10.352  1.00  1.00           C  
ATOM    181  C   PRO A  12      -5.298  14.736 -11.247  1.00  1.00           C  
ATOM    182  O   PRO A  12      -5.556  15.832 -11.747  1.00  1.00           O  
ATOM    183  CB  PRO A  12      -3.953  15.670  -9.276  1.00  1.00           C  
ATOM    184  CG  PRO A  12      -2.478  15.740  -8.994  1.00  1.00           C  
ATOM    185  CD  PRO A  12      -1.822  15.600 -10.385  1.00  1.00           C  
ATOM    186  HA  PRO A  12      -4.077  13.587  -9.872  1.00  1.00           H  
ATOM    187  HB2 PRO A  12      -4.311  16.625  -9.671  1.00  1.00           H  
ATOM    188  HB3 PRO A  12      -4.504  15.409  -8.377  1.00  1.00           H  
ATOM    189  HG2 PRO A  12      -2.216  16.687  -8.525  1.00  1.00           H  
ATOM    190  HG3 PRO A  12      -2.171  14.913  -8.358  1.00  1.00           H  
ATOM    191  HD2 PRO A  12      -1.754  16.563 -10.880  1.00  1.00           H  
ATOM    192  HD3 PRO A  12      -0.845  15.138 -10.318  1.00  1.00           H  
ATOM    193  N   PHE A  13      -6.050  13.658 -11.439  1.00  1.00           N  
ATOM    194  CA  PHE A  13      -7.259  13.711 -12.276  1.00  1.00           C  
ATOM    195  C   PHE A  13      -8.108  12.447 -12.079  1.00  1.00           C  
ATOM    196  O   PHE A  13      -7.629  11.327 -12.262  1.00  1.00           O  
ATOM    197  CB  PHE A  13      -6.861  13.856 -13.767  1.00  1.00           C  
ATOM    198  CG  PHE A  13      -8.115  14.114 -14.624  1.00  1.00           C  
ATOM    199  CD1 PHE A  13      -8.626  15.421 -14.740  1.00  1.00           C  
ATOM    200  CD2 PHE A  13      -8.769  13.055 -15.288  1.00  1.00           C  
ATOM    201  CE1 PHE A  13      -9.769  15.666 -15.508  1.00  1.00           C  
ATOM    202  CE2 PHE A  13      -9.914  13.306 -16.053  1.00  1.00           C  
ATOM    203  CZ  PHE A  13     -10.414  14.610 -16.162  1.00  1.00           C  
ATOM    204  H   PHE A  13      -5.797  12.811 -11.015  1.00  1.00           H  
ATOM    205  HA  PHE A  13      -7.851  14.580 -11.983  1.00  1.00           H  
ATOM    206  HB2 PHE A  13      -6.176  14.689 -13.870  1.00  1.00           H  
ATOM    207  HB3 PHE A  13      -6.358  12.954 -14.104  1.00  1.00           H  
ATOM    208  HD1 PHE A  13      -8.131  16.242 -14.235  1.00  1.00           H  
ATOM    209  HD2 PHE A  13      -8.389  12.050 -15.206  1.00  1.00           H  
ATOM    210  HE1 PHE A  13     -10.157  16.672 -15.593  1.00  1.00           H  
ATOM    211  HE2 PHE A  13     -10.413  12.492 -16.560  1.00  1.00           H  
ATOM    212  HZ  PHE A  13     -11.300  14.802 -16.753  1.00  1.00           H  
ATOM    213  N   GLU A  14      -9.368  12.641 -11.705  1.00  1.00           N  
ATOM    214  CA  GLU A  14     -10.287  11.510 -11.496  1.00  1.00           C  
ATOM    215  C   GLU A  14     -10.417  10.677 -12.785  1.00  1.00           C  
ATOM    216  O   GLU A  14     -10.347  11.204 -13.896  1.00  1.00           O  
ATOM    217  CB  GLU A  14     -11.677  12.039 -11.058  1.00  1.00           C  
ATOM    218  CG  GLU A  14     -11.612  12.673  -9.642  1.00  1.00           C  
ATOM    219  CD  GLU A  14     -11.363  11.596  -8.580  1.00  1.00           C  
ATOM    220  OE1 GLU A  14     -12.326  10.988  -8.142  1.00  1.00           O  
ATOM    221  OE2 GLU A  14     -10.213  11.406  -8.217  1.00  1.00           O  
ATOM    222  H   GLU A  14      -9.696  13.556 -11.572  1.00  1.00           H  
ATOM    223  HA  GLU A  14      -9.881  10.873 -10.719  1.00  1.00           H  
ATOM    224  HB2 GLU A  14     -11.999  12.790 -11.769  1.00  1.00           H  
ATOM    225  HB3 GLU A  14     -12.399  11.227 -11.054  1.00  1.00           H  
ATOM    226  HG2 GLU A  14     -10.816  13.404  -9.602  1.00  1.00           H  
ATOM    227  HG3 GLU A  14     -12.552  13.164  -9.426  1.00  1.00           H  
ATOM    228  N   GLY A  15     -10.606   9.373 -12.614  1.00  1.00           N  
ATOM    229  CA  GLY A  15     -10.742   8.452 -13.757  1.00  1.00           C  
ATOM    230  C   GLY A  15      -9.377   7.951 -14.223  1.00  1.00           C  
ATOM    231  O   GLY A  15      -9.252   6.828 -14.709  1.00  1.00           O  
ATOM    232  H   GLY A  15     -10.652   9.008 -11.705  1.00  1.00           H  
ATOM    233  HA2 GLY A  15     -11.335   7.608 -13.457  1.00  1.00           H  
ATOM    234  HA3 GLY A  15     -11.236   8.946 -14.587  1.00  1.00           H  
ATOM    235  N   GLU A  16      -8.359   8.793 -14.073  1.00  1.00           N  
ATOM    236  CA  GLU A  16      -6.995   8.427 -14.489  1.00  1.00           C  
ATOM    237  C   GLU A  16      -6.464   7.295 -13.608  1.00  1.00           C  
ATOM    238  O   GLU A  16      -6.575   7.343 -12.384  1.00  1.00           O  
ATOM    239  CB  GLU A  16      -6.055   9.659 -14.389  1.00  1.00           C  
ATOM    240  CG  GLU A  16      -4.669   9.349 -15.011  1.00  1.00           C  
ATOM    241  CD  GLU A  16      -3.759  10.577 -14.922  1.00  1.00           C  
ATOM    242  OE1 GLU A  16      -3.680  11.150 -13.849  1.00  1.00           O  
ATOM    243  OE2 GLU A  16      -3.156  10.923 -15.925  1.00  1.00           O  
ATOM    244  H   GLU A  16      -8.518   9.676 -13.679  1.00  1.00           H  
ATOM    245  HA  GLU A  16      -7.020   8.088 -15.524  1.00  1.00           H  
ATOM    246  HB2 GLU A  16      -6.505  10.483 -14.921  1.00  1.00           H  
ATOM    247  HB3 GLU A  16      -5.924   9.937 -13.351  1.00  1.00           H  
ATOM    248  HG2 GLU A  16      -4.203   8.533 -14.477  1.00  1.00           H  
ATOM    249  HG3 GLU A  16      -4.795   9.072 -16.049  1.00  1.00           H  
ATOM    250  N   GLU A  17      -5.878   6.286 -14.243  1.00  1.00           N  
ATOM    251  CA  GLU A  17      -5.328   5.148 -13.509  1.00  1.00           C  
ATOM    252  C   GLU A  17      -4.106   5.596 -12.695  1.00  1.00           C  
ATOM    253  O   GLU A  17      -3.251   6.335 -13.185  1.00  1.00           O  
ATOM    254  CB  GLU A  17      -4.934   4.028 -14.502  1.00  1.00           C  
ATOM    255  CG  GLU A  17      -4.572   2.726 -13.743  1.00  1.00           C  
ATOM    256  CD  GLU A  17      -4.208   1.607 -14.722  1.00  1.00           C  
ATOM    257  OE1 GLU A  17      -3.873   1.907 -15.859  1.00  1.00           O  
ATOM    258  OE2 GLU A  17      -4.254   0.462 -14.311  1.00  1.00           O  
ATOM    259  H   GLU A  17      -5.818   6.301 -15.221  1.00  1.00           H  
ATOM    260  HA  GLU A  17      -6.094   4.764 -12.830  1.00  1.00           H  
ATOM    261  HB2 GLU A  17      -5.770   3.836 -15.158  1.00  1.00           H  
ATOM    262  HB3 GLU A  17      -4.085   4.344 -15.098  1.00  1.00           H  
ATOM    263  HG2 GLU A  17      -3.731   2.911 -13.092  1.00  1.00           H  
ATOM    264  HG3 GLU A  17      -5.421   2.411 -13.145  1.00  1.00           H  
ATOM    265  N   ILE A  18      -4.033   5.132 -11.452  1.00  1.00           N  
ATOM    266  CA  ILE A  18      -2.908   5.469 -10.543  1.00  1.00           C  
ATOM    267  C   ILE A  18      -2.268   4.194  -9.990  1.00  1.00           C  
ATOM    268  O   ILE A  18      -2.937   3.187  -9.761  1.00  1.00           O  
ATOM    269  CB  ILE A  18      -3.416   6.380  -9.386  1.00  1.00           C  
ATOM    270  CG1 ILE A  18      -4.618   5.700  -8.662  1.00  1.00           C  
ATOM    271  CG2 ILE A  18      -3.842   7.758  -9.957  1.00  1.00           C  
ATOM    272  CD1 ILE A  18      -5.028   6.490  -7.410  1.00  1.00           C  
ATOM    273  H   ILE A  18      -4.743   4.547 -11.115  1.00  1.00           H  
ATOM    274  HA  ILE A  18      -2.126   6.004 -11.079  1.00  1.00           H  
ATOM    275  HB  ILE A  18      -2.604   6.535  -8.677  1.00  1.00           H  
ATOM    276 HG12 ILE A  18      -5.462   5.645  -9.336  1.00  1.00           H  
ATOM    277 HG13 ILE A  18      -4.351   4.698  -8.359  1.00  1.00           H  
ATOM    278 HG21 ILE A  18      -3.002   8.219 -10.460  1.00  1.00           H  
ATOM    279 HG22 ILE A  18      -4.170   8.405  -9.157  1.00  1.00           H  
ATOM    280 HG23 ILE A  18      -4.649   7.621 -10.662  1.00  1.00           H  
ATOM    281 HD11 ILE A  18      -5.825   5.965  -6.905  1.00  1.00           H  
ATOM    282 HD12 ILE A  18      -5.367   7.474  -7.691  1.00  1.00           H  
ATOM    283 HD13 ILE A  18      -4.181   6.577  -6.743  1.00  1.00           H  
ATOM    284  N   THR A  19      -0.956   4.256  -9.773  1.00  1.00           N  
ATOM    285  CA  THR A  19      -0.200   3.113  -9.246  1.00  1.00           C  
ATOM    286  C   THR A  19      -0.119   3.207  -7.722  1.00  1.00           C  
ATOM    287  O   THR A  19       0.537   4.090  -7.169  1.00  1.00           O  
ATOM    288  CB  THR A  19       1.224   3.113  -9.851  1.00  1.00           C  
ATOM    289  OG1 THR A  19       1.122   3.194 -11.265  1.00  1.00           O  
ATOM    290  CG2 THR A  19       1.984   1.823  -9.475  1.00  1.00           C  
ATOM    291  H   THR A  19      -0.475   5.086  -9.975  1.00  1.00           H  
ATOM    292  HA  THR A  19      -0.693   2.180  -9.522  1.00  1.00           H  
ATOM    293  HB  THR A  19       1.776   3.970  -9.488  1.00  1.00           H  
ATOM    294  HG1 THR A  19       0.979   4.114 -11.500  1.00  1.00           H  
ATOM    295 HG21 THR A  19       2.960   1.837  -9.939  1.00  1.00           H  
ATOM    296 HG22 THR A  19       1.435   0.960  -9.830  1.00  1.00           H  
ATOM    297 HG23 THR A  19       2.101   1.758  -8.404  1.00  1.00           H  
ATOM    298  N   VAL A  20      -0.788   2.276  -7.050  1.00  1.00           N  
ATOM    299  CA  VAL A  20      -0.797   2.237  -5.579  1.00  1.00           C  
ATOM    300  C   VAL A  20       0.318   1.313  -5.076  1.00  1.00           C  
ATOM    301  O   VAL A  20       0.308   0.112  -5.349  1.00  1.00           O  
ATOM    302  CB  VAL A  20      -2.180   1.735  -5.071  1.00  1.00           C  
ATOM    303  CG1 VAL A  20      -2.260   1.873  -3.528  1.00  1.00           C  
ATOM    304  CG2 VAL A  20      -3.302   2.586  -5.717  1.00  1.00           C  
ATOM    305  H   VAL A  20      -1.294   1.596  -7.543  1.00  1.00           H  
ATOM    306  HA  VAL A  20      -0.630   3.242  -5.185  1.00  1.00           H  
ATOM    307  HB  VAL A  20      -2.319   0.689  -5.344  1.00  1.00           H  
ATOM    308 HG11 VAL A  20      -1.525   1.234  -3.061  1.00  1.00           H  
ATOM    309 HG12 VAL A  20      -3.245   1.587  -3.186  1.00  1.00           H  
ATOM    310 HG13 VAL A  20      -2.070   2.899  -3.248  1.00  1.00           H  
ATOM    311 HG21 VAL A  20      -4.264   2.255  -5.347  1.00  1.00           H  
ATOM    312 HG22 VAL A  20      -3.279   2.469  -6.790  1.00  1.00           H  
ATOM    313 HG23 VAL A  20      -3.163   3.628  -5.466  1.00  1.00           H  
ATOM    314  N   SER A  21       1.264   1.878  -4.333  1.00  1.00           N  
ATOM    315  CA  SER A  21       2.404   1.118  -3.773  1.00  1.00           C  
ATOM    316  C   SER A  21       2.542   1.396  -2.270  1.00  1.00           C  
ATOM    317  O   SER A  21       2.450   2.537  -1.819  1.00  1.00           O  
ATOM    318  CB  SER A  21       3.693   1.537  -4.504  1.00  1.00           C  
ATOM    319  OG  SER A  21       3.541   1.264  -5.889  1.00  1.00           O  
ATOM    320  H   SER A  21       1.221   2.839  -4.147  1.00  1.00           H  
ATOM    321  HA  SER A  21       2.266   0.048  -3.914  1.00  1.00           H  
ATOM    322  HB2 SER A  21       3.863   2.595  -4.371  1.00  1.00           H  
ATOM    323  HB3 SER A  21       4.541   0.985  -4.108  1.00  1.00           H  
ATOM    324  HG  SER A  21       2.603   1.159  -6.069  1.00  1.00           H  
ATOM    325  N   ALA A  22       2.782   0.333  -1.509  1.00  1.00           N  
ATOM    326  CA  ALA A  22       2.941   0.423  -0.039  1.00  1.00           C  
ATOM    327  C   ALA A  22       4.298  -0.153   0.378  1.00  1.00           C  
ATOM    328  O   ALA A  22       4.620  -1.296   0.054  1.00  1.00           O  
ATOM    329  CB  ALA A  22       1.809  -0.375   0.641  1.00  1.00           C  
ATOM    330  H   ALA A  22       2.844  -0.553  -1.923  1.00  1.00           H  
ATOM    331  HA  ALA A  22       2.881   1.456   0.300  1.00  1.00           H  
ATOM    332  HB1 ALA A  22       1.858  -1.410   0.335  1.00  1.00           H  
ATOM    333  HB2 ALA A  22       0.853   0.039   0.345  1.00  1.00           H  
ATOM    334  HB3 ALA A  22       1.906  -0.311   1.719  1.00  1.00           H  
ATOM    335  N   ARG A  23       5.075   0.637   1.111  1.00  1.00           N  
ATOM    336  CA  ARG A  23       6.398   0.194   1.568  1.00  1.00           C  
ATOM    337  C   ARG A  23       6.244  -0.678   2.811  1.00  1.00           C  
ATOM    338  O   ARG A  23       5.831  -0.203   3.869  1.00  1.00           O  
ATOM    339  CB  ARG A  23       7.282   1.418   1.887  1.00  1.00           C  
ATOM    340  CG  ARG A  23       7.528   2.244   0.600  1.00  1.00           C  
ATOM    341  CD  ARG A  23       8.388   3.478   0.919  1.00  1.00           C  
ATOM    342  NE  ARG A  23       9.684   3.050   1.456  1.00  1.00           N  
ATOM    343  CZ  ARG A  23      10.598   3.929   1.886  1.00  1.00           C  
ATOM    344  NH1 ARG A  23      10.363   5.212   1.826  1.00  1.00           N  
ATOM    345  NH2 ARG A  23      11.734   3.499   2.370  1.00  1.00           N  
ATOM    346  H   ARG A  23       4.767   1.540   1.338  1.00  1.00           H  
ATOM    347  HA  ARG A  23       6.888  -0.387   0.781  1.00  1.00           H  
ATOM    348  HB2 ARG A  23       6.785   2.030   2.625  1.00  1.00           H  
ATOM    349  HB3 ARG A  23       8.237   1.086   2.284  1.00  1.00           H  
ATOM    350  HG2 ARG A  23       8.043   1.631  -0.127  1.00  1.00           H  
ATOM    351  HG3 ARG A  23       6.578   2.564   0.189  1.00  1.00           H  
ATOM    352  HD2 ARG A  23       8.548   4.051   0.017  1.00  1.00           H  
ATOM    353  HD3 ARG A  23       7.879   4.095   1.644  1.00  1.00           H  
ATOM    354  HE  ARG A  23       9.884   2.093   1.506  1.00  1.00           H  
ATOM    355 HH11 ARG A  23       9.494   5.543   1.457  1.00  1.00           H  
ATOM    356 HH12 ARG A  23      11.049   5.863   2.149  1.00  1.00           H  
ATOM    357 HH21 ARG A  23      11.919   2.518   2.419  1.00  1.00           H  
ATOM    358 HH22 ARG A  23      12.419   4.154   2.692  1.00  1.00           H  
ATOM    359  N   VAL A  24       6.583  -1.957   2.674  1.00  1.00           N  
ATOM    360  CA  VAL A  24       6.483  -2.914   3.786  1.00  1.00           C  
ATOM    361  C   VAL A  24       7.839  -3.042   4.486  1.00  1.00           C  
ATOM    362  O   VAL A  24       8.850  -3.349   3.854  1.00  1.00           O  
ATOM    363  CB  VAL A  24       5.998  -4.287   3.233  1.00  1.00           C  
ATOM    364  CG1 VAL A  24       4.663  -4.069   2.466  1.00  1.00           C  
ATOM    365  CG2 VAL A  24       7.051  -4.924   2.276  1.00  1.00           C  
ATOM    366  H   VAL A  24       6.906  -2.278   1.807  1.00  1.00           H  
ATOM    367  HA  VAL A  24       5.746  -2.566   4.515  1.00  1.00           H  
ATOM    368  HB  VAL A  24       5.824  -4.962   4.065  1.00  1.00           H  
ATOM    369 HG11 VAL A  24       4.838  -3.458   1.591  1.00  1.00           H  
ATOM    370 HG12 VAL A  24       3.947  -3.571   3.104  1.00  1.00           H  
ATOM    371 HG13 VAL A  24       4.263  -5.026   2.158  1.00  1.00           H  
ATOM    372 HG21 VAL A  24       6.613  -5.762   1.751  1.00  1.00           H  
ATOM    373 HG22 VAL A  24       7.897  -5.278   2.847  1.00  1.00           H  
ATOM    374 HG23 VAL A  24       7.385  -4.194   1.558  1.00  1.00           H  
ATOM    375  N   THR A  25       7.848  -2.809   5.795  1.00  1.00           N  
ATOM    376  CA  THR A  25       9.077  -2.891   6.602  1.00  1.00           C  
ATOM    377  C   THR A  25       9.116  -4.217   7.363  1.00  1.00           C  
ATOM    378  O   THR A  25       8.220  -4.526   8.150  1.00  1.00           O  
ATOM    379  CB  THR A  25       9.113  -1.704   7.593  1.00  1.00           C  
ATOM    380  OG1 THR A  25       8.978  -0.493   6.858  1.00  1.00           O  
ATOM    381  CG2 THR A  25      10.448  -1.672   8.372  1.00  1.00           C  
ATOM    382  H   THR A  25       7.013  -2.566   6.247  1.00  1.00           H  
ATOM    383  HA  THR A  25       9.957  -2.826   5.961  1.00  1.00           H  
ATOM    384  HB  THR A  25       8.290  -1.782   8.292  1.00  1.00           H  
ATOM    385  HG1 THR A  25       9.600   0.145   7.214  1.00  1.00           H  
ATOM    386 HG21 THR A  25      10.474  -0.796   9.000  1.00  1.00           H  
ATOM    387 HG22 THR A  25      11.277  -1.638   7.677  1.00  1.00           H  
ATOM    388 HG23 THR A  25      10.537  -2.554   8.991  1.00  1.00           H  
ATOM    389  N   ASN A  26      10.171  -4.991   7.128  1.00  1.00           N  
ATOM    390  CA  ASN A  26      10.350  -6.288   7.795  1.00  1.00           C  
ATOM    391  C   ASN A  26      11.167  -6.102   9.080  1.00  1.00           C  
ATOM    392  O   ASN A  26      12.294  -5.607   9.061  1.00  1.00           O  
ATOM    393  CB  ASN A  26      11.064  -7.260   6.830  1.00  1.00           C  
ATOM    394  CG  ASN A  26      10.128  -7.623   5.670  1.00  1.00           C  
ATOM    395  OD1 ASN A  26       9.720  -6.749   4.906  1.00  1.00           O  
ATOM    396  ND2 ASN A  26       9.746  -8.861   5.511  1.00  1.00           N  
ATOM    397  H   ASN A  26      10.854  -4.693   6.492  1.00  1.00           H  
ATOM    398  HA  ASN A  26       9.379  -6.716   8.059  1.00  1.00           H  
ATOM    399  HB2 ASN A  26      11.951  -6.785   6.439  1.00  1.00           H  
ATOM    400  HB3 ASN A  26      11.344  -8.167   7.356  1.00  1.00           H  
ATOM    401 HD21 ASN A  26      10.062  -9.554   6.129  1.00  1.00           H  
ATOM    402 HD22 ASN A  26       9.128  -9.097   4.789  1.00  1.00           H  
ATOM    403  N   ARG A  27      10.579  -6.516  10.198  1.00  1.00           N  
ATOM    404  CA  ARG A  27      11.234  -6.404  11.523  1.00  1.00           C  
ATOM    405  C   ARG A  27      11.598  -7.796  12.055  1.00  1.00           C  
ATOM    406  O   ARG A  27      10.750  -8.682  12.144  1.00  1.00           O  
ATOM    407  CB  ARG A  27      10.275  -5.697  12.506  1.00  1.00           C  
ATOM    408  CG  ARG A  27       9.954  -4.271  11.994  1.00  1.00           C  
ATOM    409  CD  ARG A  27       9.031  -3.548  12.991  1.00  1.00           C  
ATOM    410  NE  ARG A  27       7.748  -4.251  13.095  1.00  1.00           N  
ATOM    411  CZ  ARG A  27       6.801  -3.868  13.960  1.00  1.00           C  
ATOM    412  NH1 ARG A  27       6.994  -2.839  14.743  1.00  1.00           N  
ATOM    413  NH2 ARG A  27       5.675  -4.528  14.026  1.00  1.00           N  
ATOM    414  H   ARG A  27       9.679  -6.901  10.155  1.00  1.00           H  
ATOM    415  HA  ARG A  27      12.147  -5.809  11.455  1.00  1.00           H  
ATOM    416  HB2 ARG A  27       9.357  -6.266  12.585  1.00  1.00           H  
ATOM    417  HB3 ARG A  27      10.742  -5.630  13.483  1.00  1.00           H  
ATOM    418  HG2 ARG A  27      10.876  -3.709  11.886  1.00  1.00           H  
ATOM    419  HG3 ARG A  27       9.461  -4.334  11.032  1.00  1.00           H  
ATOM    420  HD2 ARG A  27       9.507  -3.511  13.963  1.00  1.00           H  
ATOM    421  HD3 ARG A  27       8.855  -2.536  12.647  1.00  1.00           H  
ATOM    422  HE  ARG A  27       7.581  -5.024  12.517  1.00  1.00           H  
ATOM    423 HH11 ARG A  27       7.856  -2.332  14.698  1.00  1.00           H  
ATOM    424 HH12 ARG A  27       6.284  -2.559  15.388  1.00  1.00           H  
ATOM    425 HH21 ARG A  27       5.522  -5.316  13.429  1.00  1.00           H  
ATOM    426 HH22 ARG A  27       4.966  -4.245  14.673  1.00  1.00           H  
ATOM    427  N   GLY A  28      12.868  -7.969  12.405  1.00  1.00           N  
ATOM    428  CA  GLY A  28      13.347  -9.250  12.927  1.00  1.00           C  
ATOM    429  C   GLY A  28      14.864  -9.235  13.098  1.00  1.00           C  
ATOM    430  O   GLY A  28      15.437  -8.258  13.582  1.00  1.00           O  
ATOM    431  H   GLY A  28      13.501  -7.226  12.312  1.00  1.00           H  
ATOM    432  HA2 GLY A  28      12.886  -9.435  13.886  1.00  1.00           H  
ATOM    433  HA3 GLY A  28      13.075 -10.048  12.242  1.00  1.00           H  
ATOM    434  N   ALA A  29      15.507 -10.330  12.706  1.00  1.00           N  
ATOM    435  CA  ALA A  29      16.968 -10.450  12.816  1.00  1.00           C  
ATOM    436  C   ALA A  29      17.500 -11.490  11.829  1.00  1.00           C  
ATOM    437  O   ALA A  29      18.665 -11.878  11.905  1.00  1.00           O  
ATOM    438  CB  ALA A  29      17.343 -10.848  14.256  1.00  1.00           C  
ATOM    439  H   ALA A  29      14.999 -11.078  12.329  1.00  1.00           H  
ATOM    440  HA  ALA A  29      17.436  -9.498  12.583  1.00  1.00           H  
ATOM    441  HB1 ALA A  29      18.420 -10.914  14.352  1.00  1.00           H  
ATOM    442  HB2 ALA A  29      16.900 -11.805  14.496  1.00  1.00           H  
ATOM    443  HB3 ALA A  29      16.969 -10.102  14.943  1.00  1.00           H  
ATOM    444  N   ALA A  30      16.647 -11.932  10.910  1.00  1.00           N  
ATOM    445  CA  ALA A  30      17.031 -12.937   9.901  1.00  1.00           C  
ATOM    446  C   ALA A  30      16.301 -12.677   8.579  1.00  1.00           C  
ATOM    447  O   ALA A  30      15.258 -12.025   8.538  1.00  1.00           O  
ATOM    448  CB  ALA A  30      16.683 -14.343  10.420  1.00  1.00           C  
ATOM    449  H   ALA A  30      15.730 -11.587  10.899  1.00  1.00           H  
ATOM    450  HA  ALA A  30      18.100 -12.889   9.708  1.00  1.00           H  
ATOM    451  HB1 ALA A  30      16.980 -15.088   9.694  1.00  1.00           H  
ATOM    452  HB2 ALA A  30      15.618 -14.414  10.595  1.00  1.00           H  
ATOM    453  HB3 ALA A  30      17.207 -14.523  11.349  1.00  1.00           H  
ATOM    454  N   GLU A  31      16.869 -13.204   7.500  1.00  1.00           N  
ATOM    455  CA  GLU A  31      16.276 -13.031   6.163  1.00  1.00           C  
ATOM    456  C   GLU A  31      14.871 -13.652   6.122  1.00  1.00           C  
ATOM    457  O   GLU A  31      14.714 -14.859   6.295  1.00  1.00           O  
ATOM    458  CB  GLU A  31      17.179 -13.701   5.102  1.00  1.00           C  
ATOM    459  CG  GLU A  31      18.566 -13.014   5.069  1.00  1.00           C  
ATOM    460  CD  GLU A  31      19.478 -13.676   4.025  1.00  1.00           C  
ATOM    461  OE1 GLU A  31      19.007 -14.535   3.293  1.00  1.00           O  
ATOM    462  OE2 GLU A  31      20.637 -13.303   3.969  1.00  1.00           O  
ATOM    463  H   GLU A  31      17.700 -13.716   7.592  1.00  1.00           H  
ATOM    464  HA  GLU A  31      16.202 -11.971   5.938  1.00  1.00           H  
ATOM    465  HB2 GLU A  31      17.300 -14.748   5.347  1.00  1.00           H  
ATOM    466  HB3 GLU A  31      16.719 -13.615   4.123  1.00  1.00           H  
ATOM    467  HG2 GLU A  31      18.443 -11.967   4.822  1.00  1.00           H  
ATOM    468  HG3 GLU A  31      19.029 -13.094   6.045  1.00  1.00           H  
ATOM    469  N   ALA A  32      13.864 -12.816   5.891  1.00  1.00           N  
ATOM    470  CA  ALA A  32      12.466 -13.269   5.825  1.00  1.00           C  
ATOM    471  C   ALA A  32      12.123 -13.703   4.401  1.00  1.00           C  
ATOM    472  O   ALA A  32      12.688 -13.199   3.430  1.00  1.00           O  
ATOM    473  CB  ALA A  32      11.536 -12.115   6.259  1.00  1.00           C  
ATOM    474  H   ALA A  32      14.048 -11.863   5.759  1.00  1.00           H  
ATOM    475  HA  ALA A  32      12.308 -14.111   6.500  1.00  1.00           H  
ATOM    476  HB1 ALA A  32      11.787 -11.814   7.265  1.00  1.00           H  
ATOM    477  HB2 ALA A  32      10.502 -12.441   6.230  1.00  1.00           H  
ATOM    478  HB3 ALA A  32      11.666 -11.272   5.594  1.00  1.00           H  
ATOM    479  N   HIS A  33      11.184 -14.636   4.287  1.00  1.00           N  
ATOM    480  CA  HIS A  33      10.745 -15.159   2.971  1.00  1.00           C  
ATOM    481  C   HIS A  33       9.221 -15.306   2.953  1.00  1.00           C  
ATOM    482  O   HIS A  33       8.558 -15.363   3.986  1.00  1.00           O  
ATOM    483  CB  HIS A  33      11.446 -16.530   2.673  1.00  1.00           C  
ATOM    484  CG  HIS A  33      12.783 -16.322   1.987  1.00  1.00           C  
ATOM    485  ND1 HIS A  33      13.014 -16.775   0.698  1.00  1.00           N  
ATOM    486  CD2 HIS A  33      13.950 -15.712   2.381  1.00  1.00           C  
ATOM    487  CE1 HIS A  33      14.271 -16.436   0.366  1.00  1.00           C  
ATOM    488  NE2 HIS A  33      14.887 -15.785   1.355  1.00  1.00           N  
ATOM    489  H   HIS A  33      10.767 -15.003   5.095  1.00  1.00           H  
ATOM    490  HA  HIS A  33      10.995 -14.447   2.183  1.00  1.00           H  
ATOM    491  HB2 HIS A  33      11.611 -17.054   3.603  1.00  1.00           H  
ATOM    492  HB3 HIS A  33      10.824 -17.145   2.030  1.00  1.00           H  
ATOM    493  HD1 HIS A  33      12.372 -17.249   0.129  1.00  1.00           H  
ATOM    494  HD2 HIS A  33      14.114 -15.240   3.333  1.00  1.00           H  
ATOM    495  HE1 HIS A  33      14.729 -16.665  -0.585  1.00  1.00           H  
ATOM    496  HE2 HIS A  33      15.801 -15.435   1.358  1.00  1.00           H  
ATOM    497  N   ASN A  34       8.680 -15.355   1.740  1.00  1.00           N  
ATOM    498  CA  ASN A  34       7.233 -15.484   1.554  1.00  1.00           C  
ATOM    499  C   ASN A  34       6.490 -14.387   2.336  1.00  1.00           C  
ATOM    500  O   ASN A  34       5.757 -14.670   3.286  1.00  1.00           O  
ATOM    501  CB  ASN A  34       6.765 -16.878   2.006  1.00  1.00           C  
ATOM    502  CG  ASN A  34       7.541 -17.957   1.255  1.00  1.00           C  
ATOM    503  OD1 ASN A  34       7.599 -17.932   0.027  1.00  1.00           O  
ATOM    504  ND2 ASN A  34       8.145 -18.905   1.920  1.00  1.00           N  
ATOM    505  H   ASN A  34       9.259 -15.305   0.951  1.00  1.00           H  
ATOM    506  HA  ASN A  34       7.010 -15.364   0.499  1.00  1.00           H  
ATOM    507  HB2 ASN A  34       6.930 -16.991   3.070  1.00  1.00           H  
ATOM    508  HB3 ASN A  34       5.709 -16.987   1.796  1.00  1.00           H  
ATOM    509 HD21 ASN A  34       8.099 -18.924   2.900  1.00  1.00           H  
ATOM    510 HD22 ASN A  34       8.646 -19.595   1.441  1.00  1.00           H  
ATOM    511  N   VAL A  35       6.690 -13.141   1.923  1.00  1.00           N  
ATOM    512  CA  VAL A  35       6.052 -11.981   2.587  1.00  1.00           C  
ATOM    513  C   VAL A  35       5.042 -11.329   1.621  1.00  1.00           C  
ATOM    514  O   VAL A  35       5.391 -10.345   0.970  1.00  1.00           O  
ATOM    515  CB  VAL A  35       7.149 -10.959   2.993  1.00  1.00           C  
ATOM    516  CG1 VAL A  35       6.524  -9.783   3.793  1.00  1.00           C  
ATOM    517  CG2 VAL A  35       8.212 -11.664   3.870  1.00  1.00           C  
ATOM    518  H   VAL A  35       7.284 -12.976   1.161  1.00  1.00           H  
ATOM    519  HA  VAL A  35       5.544 -12.286   3.490  1.00  1.00           H  
ATOM    520  HB  VAL A  35       7.623 -10.570   2.099  1.00  1.00           H  
ATOM    521 HG11 VAL A  35       6.021 -10.168   4.670  1.00  1.00           H  
ATOM    522 HG12 VAL A  35       5.813  -9.252   3.180  1.00  1.00           H  
ATOM    523 HG13 VAL A  35       7.302  -9.099   4.101  1.00  1.00           H  
ATOM    524 HG21 VAL A  35       8.673 -12.469   3.315  1.00  1.00           H  
ATOM    525 HG22 VAL A  35       7.744 -12.064   4.762  1.00  1.00           H  
ATOM    526 HG23 VAL A  35       8.975 -10.952   4.152  1.00  1.00           H  
ATOM    527  N   PRO A  36       3.840 -11.830   1.531  1.00  1.00           N  
ATOM    528  CA  PRO A  36       2.824 -11.231   0.608  1.00  1.00           C  
ATOM    529  C   PRO A  36       2.243  -9.948   1.198  1.00  1.00           C  
ATOM    530  O   PRO A  36       2.557  -9.544   2.318  1.00  1.00           O  
ATOM    531  CB  PRO A  36       1.773 -12.358   0.459  1.00  1.00           C  
ATOM    532  CG  PRO A  36       1.777 -13.020   1.808  1.00  1.00           C  
ATOM    533  CD  PRO A  36       3.257 -12.997   2.263  1.00  1.00           C  
ATOM    534  HA  PRO A  36       3.264 -11.012  -0.362  1.00  1.00           H  
ATOM    535  HB2 PRO A  36       0.788 -11.956   0.211  1.00  1.00           H  
ATOM    536  HB3 PRO A  36       2.084 -13.067  -0.304  1.00  1.00           H  
ATOM    537  HG2 PRO A  36       1.152 -12.452   2.501  1.00  1.00           H  
ATOM    538  HG3 PRO A  36       1.416 -14.043   1.744  1.00  1.00           H  
ATOM    539  HD2 PRO A  36       3.316 -12.853   3.336  1.00  1.00           H  
ATOM    540  HD3 PRO A  36       3.775 -13.904   1.976  1.00  1.00           H  
ATOM    541  N   VAL A  37       1.385  -9.305   0.411  1.00  1.00           N  
ATOM    542  CA  VAL A  37       0.744  -8.054   0.850  1.00  1.00           C  
ATOM    543  C   VAL A  37      -0.627  -7.917   0.203  1.00  1.00           C  
ATOM    544  O   VAL A  37      -0.828  -8.313  -0.944  1.00  1.00           O  
ATOM    545  CB  VAL A  37       1.654  -6.850   0.487  1.00  1.00           C  
ATOM    546  CG1 VAL A  37       1.845  -6.754  -1.046  1.00  1.00           C  
ATOM    547  CG2 VAL A  37       1.058  -5.524   1.031  1.00  1.00           C  
ATOM    548  H   VAL A  37       1.172  -9.673  -0.471  1.00  1.00           H  
ATOM    549  HA  VAL A  37       0.605  -8.068   1.932  1.00  1.00           H  
ATOM    550  HB  VAL A  37       2.625  -7.009   0.944  1.00  1.00           H  
ATOM    551 HG11 VAL A  37       2.534  -5.961  -1.270  1.00  1.00           H  
ATOM    552 HG12 VAL A  37       0.902  -6.544  -1.527  1.00  1.00           H  
ATOM    553 HG13 VAL A  37       2.240  -7.687  -1.422  1.00  1.00           H  
ATOM    554 HG21 VAL A  37       0.107  -5.322   0.559  1.00  1.00           H  
ATOM    555 HG22 VAL A  37       1.738  -4.708   0.826  1.00  1.00           H  
ATOM    556 HG23 VAL A  37       0.917  -5.606   2.100  1.00  1.00           H  
ATOM    557  N   ALA A  38      -1.564  -7.328   0.942  1.00  1.00           N  
ATOM    558  CA  ALA A  38      -2.933  -7.107   0.464  1.00  1.00           C  
ATOM    559  C   ALA A  38      -3.345  -5.663   0.746  1.00  1.00           C  
ATOM    560  O   ALA A  38      -3.192  -5.170   1.864  1.00  1.00           O  
ATOM    561  CB  ALA A  38      -3.892  -8.062   1.206  1.00  1.00           C  
ATOM    562  H   ALA A  38      -1.346  -7.032   1.850  1.00  1.00           H  
ATOM    563  HA  ALA A  38      -3.015  -7.295  -0.608  1.00  1.00           H  
ATOM    564  HB1 ALA A  38      -4.905  -7.927   0.841  1.00  1.00           H  
ATOM    565  HB2 ALA A  38      -3.863  -7.858   2.270  1.00  1.00           H  
ATOM    566  HB3 ALA A  38      -3.583  -9.081   1.031  1.00  1.00           H  
ATOM    567  N   VAL A  39      -3.912  -5.008  -0.262  1.00  1.00           N  
ATOM    568  CA  VAL A  39      -4.373  -3.615  -0.157  1.00  1.00           C  
ATOM    569  C   VAL A  39      -5.868  -3.553  -0.461  1.00  1.00           C  
ATOM    570  O   VAL A  39      -6.384  -4.292  -1.301  1.00  1.00           O  
ATOM    571  CB  VAL A  39      -3.582  -2.731  -1.174  1.00  1.00           C  
ATOM    572  CG1 VAL A  39      -2.160  -2.427  -0.637  1.00  1.00           C  
ATOM    573  CG2 VAL A  39      -3.465  -3.439  -2.543  1.00  1.00           C  
ATOM    574  H   VAL A  39      -4.009  -5.450  -1.130  1.00  1.00           H  
ATOM    575  HA  VAL A  39      -4.221  -3.225   0.850  1.00  1.00           H  
ATOM    576  HB  VAL A  39      -4.106  -1.800  -1.321  1.00  1.00           H  
ATOM    577 HG11 VAL A  39      -2.231  -1.906   0.306  1.00  1.00           H  
ATOM    578 HG12 VAL A  39      -1.625  -1.808  -1.346  1.00  1.00           H  
ATOM    579 HG13 VAL A  39      -1.624  -3.355  -0.494  1.00  1.00           H  
ATOM    580 HG21 VAL A  39      -4.450  -3.682  -2.909  1.00  1.00           H  
ATOM    581 HG22 VAL A  39      -2.880  -4.344  -2.448  1.00  1.00           H  
ATOM    582 HG23 VAL A  39      -2.977  -2.773  -3.241  1.00  1.00           H  
ATOM    583  N   TYR A  40      -6.557  -2.655   0.236  1.00  1.00           N  
ATOM    584  CA  TYR A  40      -8.006  -2.478   0.055  1.00  1.00           C  
ATOM    585  C   TYR A  40      -8.400  -1.023   0.323  1.00  1.00           C  
ATOM    586  O   TYR A  40      -7.776  -0.325   1.122  1.00  1.00           O  
ATOM    587  CB  TYR A  40      -8.760  -3.432   1.004  1.00  1.00           C  
ATOM    588  CG  TYR A  40      -8.235  -3.241   2.430  1.00  1.00           C  
ATOM    589  CD1 TYR A  40      -8.800  -2.263   3.270  1.00  1.00           C  
ATOM    590  CD2 TYR A  40      -7.175  -4.041   2.911  1.00  1.00           C  
ATOM    591  CE1 TYR A  40      -8.316  -2.093   4.570  1.00  1.00           C  
ATOM    592  CE2 TYR A  40      -6.698  -3.867   4.212  1.00  1.00           C  
ATOM    593  CZ  TYR A  40      -7.268  -2.891   5.040  1.00  1.00           C  
ATOM    594  OH  TYR A  40      -6.803  -2.719   6.324  1.00  1.00           O  
ATOM    595  H   TYR A  40      -6.092  -2.093   0.890  1.00  1.00           H  
ATOM    596  HA  TYR A  40      -8.287  -2.713  -0.967  1.00  1.00           H  
ATOM    597  HB2 TYR A  40      -9.827  -3.225   0.968  1.00  1.00           H  
ATOM    598  HB3 TYR A  40      -8.598  -4.458   0.689  1.00  1.00           H  
ATOM    599  HD1 TYR A  40      -9.609  -1.641   2.912  1.00  1.00           H  
ATOM    600  HD2 TYR A  40      -6.727  -4.795   2.274  1.00  1.00           H  
ATOM    601  HE1 TYR A  40      -8.751  -1.342   5.213  1.00  1.00           H  
ATOM    602  HE2 TYR A  40      -5.886  -4.483   4.576  1.00  1.00           H  
ATOM    603  HH  TYR A  40      -6.686  -1.778   6.473  1.00  1.00           H  
ATOM    604  N   LEU A  41      -9.453  -0.581  -0.357  1.00  1.00           N  
ATOM    605  CA  LEU A  41      -9.950   0.805  -0.209  1.00  1.00           C  
ATOM    606  C   LEU A  41     -11.155   0.833   0.740  1.00  1.00           C  
ATOM    607  O   LEU A  41     -12.126   0.101   0.545  1.00  1.00           O  
ATOM    608  CB  LEU A  41     -10.375   1.377  -1.596  1.00  1.00           C  
ATOM    609  CG  LEU A  41     -10.536   2.956  -1.540  1.00  1.00           C  
ATOM    610  CD1 LEU A  41      -9.192   3.655  -1.875  1.00  1.00           C  
ATOM    611  CD2 LEU A  41     -11.621   3.421  -2.537  1.00  1.00           C  
ATOM    612  H   LEU A  41      -9.912  -1.182  -0.980  1.00  1.00           H  
ATOM    613  HA  LEU A  41      -9.166   1.440   0.198  1.00  1.00           H  
ATOM    614  HB2 LEU A  41      -9.627   1.105  -2.329  1.00  1.00           H  
ATOM    615  HB3 LEU A  41     -11.315   0.919  -1.899  1.00  1.00           H  
ATOM    616  HG  LEU A  41     -10.838   3.266  -0.542  1.00  1.00           H  
ATOM    617 HD11 LEU A  41      -8.903   3.424  -2.895  1.00  1.00           H  
ATOM    618 HD12 LEU A  41      -8.420   3.310  -1.204  1.00  1.00           H  
ATOM    619 HD13 LEU A  41      -9.308   4.721  -1.769  1.00  1.00           H  
ATOM    620 HD21 LEU A  41     -11.665   4.502  -2.557  1.00  1.00           H  
ATOM    621 HD22 LEU A  41     -12.579   3.030  -2.222  1.00  1.00           H  
ATOM    622 HD23 LEU A  41     -11.388   3.050  -3.522  1.00  1.00           H  
ATOM    623  N   GLY A  42     -11.086   1.688   1.756  1.00  1.00           N  
ATOM    624  CA  GLY A  42     -12.182   1.827   2.742  1.00  1.00           C  
ATOM    625  C   GLY A  42     -11.702   1.455   4.135  1.00  1.00           C  
ATOM    626  O   GLY A  42     -10.516   1.542   4.449  1.00  1.00           O  
ATOM    627  H   GLY A  42     -10.289   2.248   1.862  1.00  1.00           H  
ATOM    628  HA2 GLY A  42     -12.505   2.858   2.753  1.00  1.00           H  
ATOM    629  HA3 GLY A  42     -13.034   1.202   2.488  1.00  1.00           H  
ATOM    630  N   ASN A  43     -12.644   1.037   4.977  1.00  1.00           N  
ATOM    631  CA  ASN A  43     -12.330   0.647   6.373  1.00  1.00           C  
ATOM    632  C   ASN A  43     -12.634  -0.859   6.620  1.00  1.00           C  
ATOM    633  O   ASN A  43     -13.621  -1.366   6.087  1.00  1.00           O  
ATOM    634  CB  ASN A  43     -13.174   1.513   7.321  1.00  1.00           C  
ATOM    635  CG  ASN A  43     -12.838   2.991   7.110  1.00  1.00           C  
ATOM    636  OD1 ASN A  43     -11.849   3.485   7.650  1.00  1.00           O  
ATOM    637  ND2 ASN A  43     -13.602   3.722   6.346  1.00  1.00           N  
ATOM    638  H   ASN A  43     -13.575   0.988   4.671  1.00  1.00           H  
ATOM    639  HA  ASN A  43     -11.289   0.841   6.575  1.00  1.00           H  
ATOM    640  HB2 ASN A  43     -14.216   1.351   7.106  1.00  1.00           H  
ATOM    641  HB3 ASN A  43     -12.971   1.245   8.351  1.00  1.00           H  
ATOM    642 HD21 ASN A  43     -14.386   3.325   5.911  1.00  1.00           H  
ATOM    643 HD22 ASN A  43     -13.389   4.668   6.201  1.00  1.00           H  
ATOM    644  N   PRO A  44     -11.847  -1.539   7.411  1.00  1.00           N  
ATOM    645  CA  PRO A  44     -12.105  -3.002   7.685  1.00  1.00           C  
ATOM    646  C   PRO A  44     -13.308  -3.198   8.617  1.00  1.00           C  
ATOM    647  O   PRO A  44     -13.787  -4.317   8.797  1.00  1.00           O  
ATOM    648  CB  PRO A  44     -10.781  -3.475   8.333  1.00  1.00           C  
ATOM    649  CG  PRO A  44     -10.316  -2.265   9.091  1.00  1.00           C  
ATOM    650  CD  PRO A  44     -10.638  -1.076   8.157  1.00  1.00           C  
ATOM    651  HA  PRO A  44     -12.276  -3.541   6.757  1.00  1.00           H  
ATOM    652  HB2 PRO A  44     -10.938  -4.329   8.996  1.00  1.00           H  
ATOM    653  HB3 PRO A  44     -10.055  -3.734   7.566  1.00  1.00           H  
ATOM    654  HG2 PRO A  44     -10.866  -2.177  10.030  1.00  1.00           H  
ATOM    655  HG3 PRO A  44      -9.250  -2.310   9.289  1.00  1.00           H  
ATOM    656  HD2 PRO A  44     -10.854  -0.182   8.732  1.00  1.00           H  
ATOM    657  HD3 PRO A  44      -9.826  -0.898   7.463  1.00  1.00           H  
ATOM    658  N   ALA A  45     -13.782  -2.104   9.206  1.00  1.00           N  
ATOM    659  CA  ALA A  45     -14.927  -2.167  10.125  1.00  1.00           C  
ATOM    660  C   ALA A  45     -16.180  -2.685   9.402  1.00  1.00           C  
ATOM    661  O   ALA A  45     -16.877  -3.569   9.900  1.00  1.00           O  
ATOM    662  CB  ALA A  45     -15.192  -0.765  10.705  1.00  1.00           C  
ATOM    663  H   ALA A  45     -13.360  -1.240   9.027  1.00  1.00           H  
ATOM    664  HA  ALA A  45     -14.694  -2.841  10.941  1.00  1.00           H  
ATOM    665  HB1 ALA A  45     -15.432  -0.079   9.903  1.00  1.00           H  
ATOM    666  HB2 ALA A  45     -14.306  -0.414  11.218  1.00  1.00           H  
ATOM    667  HB3 ALA A  45     -16.015  -0.803  11.405  1.00  1.00           H  
ATOM    668  N   GLN A  46     -16.448  -2.128   8.226  1.00  1.00           N  
ATOM    669  CA  GLN A  46     -17.623  -2.540   7.430  1.00  1.00           C  
ATOM    670  C   GLN A  46     -17.314  -3.832   6.662  1.00  1.00           C  
ATOM    671  O   GLN A  46     -17.767  -4.915   7.032  1.00  1.00           O  
ATOM    672  CB  GLN A  46     -18.006  -1.402   6.440  1.00  1.00           C  
ATOM    673  CG  GLN A  46     -18.630  -0.197   7.193  1.00  1.00           C  
ATOM    674  CD  GLN A  46     -17.621   0.419   8.165  1.00  1.00           C  
ATOM    675  OE1 GLN A  46     -16.505   0.738   7.771  1.00  1.00           O  
ATOM    676  NE2 GLN A  46     -17.944   0.593   9.419  1.00  1.00           N  
ATOM    677  H   GLN A  46     -15.856  -1.427   7.878  1.00  1.00           H  
ATOM    678  HA  GLN A  46     -18.468  -2.737   8.087  1.00  1.00           H  
ATOM    679  HB2 GLN A  46     -17.119  -1.076   5.911  1.00  1.00           H  
ATOM    680  HB3 GLN A  46     -18.729  -1.772   5.717  1.00  1.00           H  
ATOM    681  HG2 GLN A  46     -18.927   0.554   6.475  1.00  1.00           H  
ATOM    682  HG3 GLN A  46     -19.501  -0.526   7.740  1.00  1.00           H  
ATOM    683 HE21 GLN A  46     -18.831   0.329   9.738  1.00  1.00           H  
ATOM    684 HE22 GLN A  46     -17.295   0.984  10.041  1.00  1.00           H  
ATOM    685  N   GLY A  47     -16.545  -3.699   5.586  1.00  1.00           N  
ATOM    686  CA  GLY A  47     -16.181  -4.859   4.762  1.00  1.00           C  
ATOM    687  C   GLY A  47     -15.362  -4.429   3.552  1.00  1.00           C  
ATOM    688  O   GLY A  47     -15.879  -4.344   2.438  1.00  1.00           O  
ATOM    689  H   GLY A  47     -16.213  -2.811   5.339  1.00  1.00           H  
ATOM    690  HA2 GLY A  47     -15.597  -5.552   5.353  1.00  1.00           H  
ATOM    691  HA3 GLY A  47     -17.079  -5.357   4.415  1.00  1.00           H  
ATOM    692  N   GLY A  48     -14.079  -4.162   3.777  1.00  1.00           N  
ATOM    693  CA  GLY A  48     -13.182  -3.743   2.696  1.00  1.00           C  
ATOM    694  C   GLY A  48     -13.021  -4.858   1.663  1.00  1.00           C  
ATOM    695  O   GLY A  48     -13.416  -5.999   1.903  1.00  1.00           O  
ATOM    696  H   GLY A  48     -13.723  -4.247   4.686  1.00  1.00           H  
ATOM    697  HA2 GLY A  48     -13.576  -2.855   2.215  1.00  1.00           H  
ATOM    698  HA3 GLY A  48     -12.213  -3.512   3.111  1.00  1.00           H  
ATOM    699  N   VAL A  49     -12.432  -4.521   0.521  1.00  1.00           N  
ATOM    700  CA  VAL A  49     -12.208  -5.501  -0.575  1.00  1.00           C  
ATOM    701  C   VAL A  49     -10.769  -5.403  -1.097  1.00  1.00           C  
ATOM    702  O   VAL A  49     -10.224  -4.309  -1.251  1.00  1.00           O  
ATOM    703  CB  VAL A  49     -13.231  -5.232  -1.716  1.00  1.00           C  
ATOM    704  CG1 VAL A  49     -13.031  -3.816  -2.313  1.00  1.00           C  
ATOM    705  CG2 VAL A  49     -13.095  -6.297  -2.839  1.00  1.00           C  
ATOM    706  H   VAL A  49     -12.137  -3.596   0.385  1.00  1.00           H  
ATOM    707  HA  VAL A  49     -12.359  -6.516  -0.211  1.00  1.00           H  
ATOM    708  HB  VAL A  49     -14.229  -5.291  -1.296  1.00  1.00           H  
ATOM    709 HG11 VAL A  49     -13.811  -3.616  -3.033  1.00  1.00           H  
ATOM    710 HG12 VAL A  49     -12.073  -3.750  -2.806  1.00  1.00           H  
ATOM    711 HG13 VAL A  49     -13.078  -3.080  -1.523  1.00  1.00           H  
ATOM    712 HG21 VAL A  49     -13.221  -7.283  -2.416  1.00  1.00           H  
ATOM    713 HG22 VAL A  49     -12.122  -6.228  -3.304  1.00  1.00           H  
ATOM    714 HG23 VAL A  49     -13.856  -6.133  -3.587  1.00  1.00           H  
ATOM    715  N   GLU A  50     -10.170  -6.557  -1.371  1.00  1.00           N  
ATOM    716  CA  GLU A  50      -8.797  -6.596  -1.884  1.00  1.00           C  
ATOM    717  C   GLU A  50      -8.773  -6.173  -3.359  1.00  1.00           C  
ATOM    718  O   GLU A  50      -9.613  -6.600  -4.152  1.00  1.00           O  
ATOM    719  CB  GLU A  50      -8.207  -8.023  -1.732  1.00  1.00           C  
ATOM    720  CG  GLU A  50      -6.708  -8.029  -2.130  1.00  1.00           C  
ATOM    721  CD  GLU A  50      -6.092  -9.413  -1.960  1.00  1.00           C  
ATOM    722  OE1 GLU A  50      -6.637 -10.217  -1.218  1.00  1.00           O  
ATOM    723  OE2 GLU A  50      -5.065  -9.636  -2.575  1.00  1.00           O  
ATOM    724  H   GLU A  50     -10.654  -7.397  -1.227  1.00  1.00           H  
ATOM    725  HA  GLU A  50      -8.188  -5.910  -1.308  1.00  1.00           H  
ATOM    726  HB2 GLU A  50      -8.305  -8.333  -0.702  1.00  1.00           H  
ATOM    727  HB3 GLU A  50      -8.750  -8.717  -2.363  1.00  1.00           H  
ATOM    728  HG2 GLU A  50      -6.602  -7.737  -3.161  1.00  1.00           H  
ATOM    729  HG3 GLU A  50      -6.169  -7.331  -1.505  1.00  1.00           H  
ATOM    730  N   ILE A  51      -7.794  -5.349  -3.717  1.00  1.00           N  
ATOM    731  CA  ILE A  51      -7.636  -4.874  -5.108  1.00  1.00           C  
ATOM    732  C   ILE A  51      -6.644  -5.765  -5.836  1.00  1.00           C  
ATOM    733  O   ILE A  51      -6.860  -6.105  -7.001  1.00  1.00           O  
ATOM    734  CB  ILE A  51      -7.134  -3.401  -5.126  1.00  1.00           C  
ATOM    735  CG1 ILE A  51      -8.151  -2.504  -4.357  1.00  1.00           C  
ATOM    736  CG2 ILE A  51      -6.994  -2.900  -6.598  1.00  1.00           C  
ATOM    737  CD1 ILE A  51      -7.588  -1.087  -4.158  1.00  1.00           C  
ATOM    738  H   ILE A  51      -7.153  -5.042  -3.043  1.00  1.00           H  
ATOM    739  HA  ILE A  51      -8.587  -4.920  -5.634  1.00  1.00           H  
ATOM    740  HB  ILE A  51      -6.164  -3.350  -4.640  1.00  1.00           H  
ATOM    741 HG12 ILE A  51      -9.078  -2.447  -4.910  1.00  1.00           H  
ATOM    742 HG13 ILE A  51      -8.354  -2.929  -3.387  1.00  1.00           H  
ATOM    743 HG21 ILE A  51      -6.731  -1.858  -6.608  1.00  1.00           H  
ATOM    744 HG22 ILE A  51      -7.933  -3.033  -7.118  1.00  1.00           H  
ATOM    745 HG23 ILE A  51      -6.224  -3.458  -7.111  1.00  1.00           H  
ATOM    746 HD11 ILE A  51      -8.294  -0.502  -3.598  1.00  1.00           H  
ATOM    747 HD12 ILE A  51      -7.421  -0.624  -5.119  1.00  1.00           H  
ATOM    748 HD13 ILE A  51      -6.655  -1.138  -3.614  1.00  1.00           H  
ATOM    749  N   GLY A  52      -5.558  -6.131  -5.165  1.00  1.00           N  
ATOM    750  CA  GLY A  52      -4.536  -6.979  -5.771  1.00  1.00           C  
ATOM    751  C   GLY A  52      -3.398  -7.241  -4.790  1.00  1.00           C  
ATOM    752  O   GLY A  52      -3.328  -6.635  -3.721  1.00  1.00           O  
ATOM    753  H   GLY A  52      -5.440  -5.831  -4.239  1.00  1.00           H  
ATOM    754  HA2 GLY A  52      -4.981  -7.922  -6.060  1.00  1.00           H  
ATOM    755  HA3 GLY A  52      -4.135  -6.488  -6.649  1.00  1.00           H  
ATOM    756  N   ARG A  53      -2.502  -8.149  -5.167  1.00  1.00           N  
ATOM    757  CA  ARG A  53      -1.346  -8.500  -4.325  1.00  1.00           C  
ATOM    758  C   ARG A  53      -0.165  -8.936  -5.200  1.00  1.00           C  
ATOM    759  O   ARG A  53      -0.319  -9.280  -6.371  1.00  1.00           O  
ATOM    760  CB  ARG A  53      -1.707  -9.657  -3.346  1.00  1.00           C  
ATOM    761  CG  ARG A  53      -2.339 -10.872  -4.114  1.00  1.00           C  
ATOM    762  CD  ARG A  53      -2.251 -12.158  -3.258  1.00  1.00           C  
ATOM    763  NE  ARG A  53      -2.907 -11.963  -1.955  1.00  1.00           N  
ATOM    764  CZ  ARG A  53      -4.228 -12.118  -1.779  1.00  1.00           C  
ATOM    765  NH1 ARG A  53      -5.005 -12.420  -2.787  1.00  1.00           N  
ATOM    766  NH2 ARG A  53      -4.745 -11.948  -0.594  1.00  1.00           N  
ATOM    767  H   ARG A  53      -2.607  -8.601  -6.030  1.00  1.00           H  
ATOM    768  HA  ARG A  53      -1.030  -7.631  -3.744  1.00  1.00           H  
ATOM    769  HB2 ARG A  53      -0.808  -9.971  -2.820  1.00  1.00           H  
ATOM    770  HB3 ARG A  53      -2.420  -9.291  -2.613  1.00  1.00           H  
ATOM    771  HG2 ARG A  53      -3.381 -10.662  -4.332  1.00  1.00           H  
ATOM    772  HG3 ARG A  53      -1.821 -11.045  -5.050  1.00  1.00           H  
ATOM    773  HD2 ARG A  53      -2.713 -12.980  -3.793  1.00  1.00           H  
ATOM    774  HD3 ARG A  53      -1.207 -12.399  -3.091  1.00  1.00           H  
ATOM    775  HE  ARG A  53      -2.353 -11.720  -1.182  1.00  1.00           H  
ATOM    776 HH11 ARG A  53      -4.616 -12.535  -3.701  1.00  1.00           H  
ATOM    777 HH12 ARG A  53      -5.988 -12.532  -2.643  1.00  1.00           H  
ATOM    778 HH21 ARG A  53      -4.158 -11.704   0.178  1.00  1.00           H  
ATOM    779 HH22 ARG A  53      -5.729 -12.064  -0.457  1.00  1.00           H  
ATOM    780  N   ASP A  54       1.019  -8.928  -4.597  1.00  1.00           N  
ATOM    781  CA  ASP A  54       2.246  -9.340  -5.302  1.00  1.00           C  
ATOM    782  C   ASP A  54       3.270  -9.887  -4.303  1.00  1.00           C  
ATOM    783  O   ASP A  54       3.792  -9.146  -3.468  1.00  1.00           O  
ATOM    784  CB  ASP A  54       2.838  -8.132  -6.050  1.00  1.00           C  
ATOM    785  CG  ASP A  54       1.838  -7.618  -7.087  1.00  1.00           C  
ATOM    786  OD1 ASP A  54       1.504  -8.378  -7.981  1.00  1.00           O  
ATOM    787  OD2 ASP A  54       1.409  -6.483  -6.962  1.00  1.00           O  
ATOM    788  H   ASP A  54       1.082  -8.644  -3.661  1.00  1.00           H  
ATOM    789  HA  ASP A  54       2.018 -10.125  -6.026  1.00  1.00           H  
ATOM    790  HB2 ASP A  54       3.061  -7.346  -5.341  1.00  1.00           H  
ATOM    791  HB3 ASP A  54       3.751  -8.424  -6.555  1.00  1.00           H  
ATOM    792  N   THR A  55       3.564 -11.179  -4.409  1.00  1.00           N  
ATOM    793  CA  THR A  55       4.534 -11.822  -3.519  1.00  1.00           C  
ATOM    794  C   THR A  55       5.953 -11.480  -3.970  1.00  1.00           C  
ATOM    795  O   THR A  55       6.280 -11.574  -5.153  1.00  1.00           O  
ATOM    796  CB  THR A  55       4.313 -13.356  -3.524  1.00  1.00           C  
ATOM    797  OG1 THR A  55       2.944 -13.620  -3.246  1.00  1.00           O  
ATOM    798  CG2 THR A  55       5.184 -14.039  -2.445  1.00  1.00           C  
ATOM    799  H   THR A  55       3.116 -11.719  -5.093  1.00  1.00           H  
ATOM    800  HA  THR A  55       4.386 -11.454  -2.505  1.00  1.00           H  
ATOM    801  HB  THR A  55       4.562 -13.765  -4.496  1.00  1.00           H  
ATOM    802  HG1 THR A  55       2.437 -13.416  -4.035  1.00  1.00           H  
ATOM    803 HG21 THR A  55       4.946 -13.631  -1.471  1.00  1.00           H  
ATOM    804 HG22 THR A  55       6.231 -13.875  -2.657  1.00  1.00           H  
ATOM    805 HG23 THR A  55       4.984 -15.100  -2.440  1.00  1.00           H  
ATOM    806  N   ILE A  56       6.793 -11.087  -3.016  1.00  1.00           N  
ATOM    807  CA  ILE A  56       8.186 -10.722  -3.307  1.00  1.00           C  
ATOM    808  C   ILE A  56       9.072 -11.967  -3.209  1.00  1.00           C  
ATOM    809  O   ILE A  56       8.788 -12.891  -2.447  1.00  1.00           O  
ATOM    810  CB  ILE A  56       8.652  -9.625  -2.302  1.00  1.00           C  
ATOM    811  CG1 ILE A  56       7.728  -8.361  -2.445  1.00  1.00           C  
ATOM    812  CG2 ILE A  56      10.134  -9.231  -2.587  1.00  1.00           C  
ATOM    813  CD1 ILE A  56       7.981  -7.327  -1.320  1.00  1.00           C  
ATOM    814  H   ILE A  56       6.476 -11.031  -2.091  1.00  1.00           H  
ATOM    815  HA  ILE A  56       8.267 -10.317  -4.315  1.00  1.00           H  
ATOM    816  HB  ILE A  56       8.572 -10.016  -1.293  1.00  1.00           H  
ATOM    817 HG12 ILE A  56       7.905  -7.887  -3.403  1.00  1.00           H  
ATOM    818 HG13 ILE A  56       6.688  -8.660  -2.397  1.00  1.00           H  
ATOM    819 HG21 ILE A  56      10.788 -10.064  -2.375  1.00  1.00           H  
ATOM    820 HG22 ILE A  56      10.422  -8.398  -1.957  1.00  1.00           H  
ATOM    821 HG23 ILE A  56      10.244  -8.945  -3.623  1.00  1.00           H  
ATOM    822 HD11 ILE A  56       7.356  -7.562  -0.473  1.00  1.00           H  
ATOM    823 HD12 ILE A  56       7.730  -6.341  -1.681  1.00  1.00           H  
ATOM    824 HD13 ILE A  56       9.017  -7.335  -1.012  1.00  1.00           H  
ATOM    825  N   SER A  57      10.154 -11.973  -3.981  1.00  1.00           N  
ATOM    826  CA  SER A  57      11.081 -13.111  -3.977  1.00  1.00           C  
ATOM    827  C   SER A  57      11.726 -13.270  -2.595  1.00  1.00           C  
ATOM    828  O   SER A  57      11.715 -14.354  -2.012  1.00  1.00           O  
ATOM    829  CB  SER A  57      12.174 -12.881  -5.029  1.00  1.00           C  
ATOM    830  OG  SER A  57      12.905 -11.713  -4.687  1.00  1.00           O  
ATOM    831  H   SER A  57      10.329 -11.209  -4.569  1.00  1.00           H  
ATOM    832  HA  SER A  57      10.540 -14.019  -4.226  1.00  1.00           H  
ATOM    833  HB2 SER A  57      12.847 -13.726  -5.064  1.00  1.00           H  
ATOM    834  HB3 SER A  57      11.715 -12.752  -6.001  1.00  1.00           H  
ATOM    835  HG  SER A  57      12.454 -10.960  -5.074  1.00  1.00           H  
ATOM    836  N   ARG A  58      12.280 -12.176  -2.082  1.00  1.00           N  
ATOM    837  CA  ARG A  58      12.931 -12.181  -0.762  1.00  1.00           C  
ATOM    838  C   ARG A  58      13.253 -10.746  -0.315  1.00  1.00           C  
ATOM    839  O   ARG A  58      13.665  -9.913  -1.123  1.00  1.00           O  
ATOM    840  CB  ARG A  58      14.224 -13.031  -0.814  1.00  1.00           C  
ATOM    841  CG  ARG A  58      15.169 -12.519  -1.927  1.00  1.00           C  
ATOM    842  CD  ARG A  58      16.419 -13.412  -2.013  1.00  1.00           C  
ATOM    843  NE  ARG A  58      17.315 -12.915  -3.059  1.00  1.00           N  
ATOM    844  CZ  ARG A  58      18.486 -13.503  -3.331  1.00  1.00           C  
ATOM    845  NH1 ARG A  58      18.882 -14.555  -2.655  1.00  1.00           N  
ATOM    846  NH2 ARG A  58      19.240 -13.021  -4.276  1.00  1.00           N  
ATOM    847  H   ARG A  58      12.258 -11.340  -2.592  1.00  1.00           H  
ATOM    848  HA  ARG A  58      12.258 -12.625  -0.029  1.00  1.00           H  
ATOM    849  HB2 ARG A  58      14.731 -12.975   0.142  1.00  1.00           H  
ATOM    850  HB3 ARG A  58      13.967 -14.064  -1.015  1.00  1.00           H  
ATOM    851  HG2 ARG A  58      14.654 -12.537  -2.878  1.00  1.00           H  
ATOM    852  HG3 ARG A  58      15.476 -11.506  -1.710  1.00  1.00           H  
ATOM    853  HD2 ARG A  58      16.937 -13.401  -1.063  1.00  1.00           H  
ATOM    854  HD3 ARG A  58      16.121 -14.427  -2.246  1.00  1.00           H  
ATOM    855  HE  ARG A  58      17.047 -12.129  -3.580  1.00  1.00           H  
ATOM    856 HH11 ARG A  58      18.305 -14.929  -1.927  1.00  1.00           H  
ATOM    857 HH12 ARG A  58      19.759 -14.985  -2.867  1.00  1.00           H  
ATOM    858 HH21 ARG A  58      18.939 -12.218  -4.792  1.00  1.00           H  
ATOM    859 HH22 ARG A  58      20.116 -13.452  -4.487  1.00  1.00           H  
ATOM    860  N   ILE A  59      13.085 -10.483   0.975  1.00  1.00           N  
ATOM    861  CA  ILE A  59      13.363  -9.125   1.536  1.00  1.00           C  
ATOM    862  C   ILE A  59      14.570  -9.167   2.518  1.00  1.00           C  
ATOM    863  O   ILE A  59      14.511  -9.943   3.474  1.00  1.00           O  
ATOM    864  CB  ILE A  59      12.103  -8.572   2.267  1.00  1.00           C  
ATOM    865  CG1 ILE A  59      10.871  -8.693   1.317  1.00  1.00           C  
ATOM    866  CG2 ILE A  59      12.329  -7.080   2.649  1.00  1.00           C  
ATOM    867  CD1 ILE A  59       9.576  -8.236   2.010  1.00  1.00           C  
ATOM    868  H   ILE A  59      12.754 -11.186   1.571  1.00  1.00           H  
ATOM    869  HA  ILE A  59      13.575  -8.460   0.724  1.00  1.00           H  
ATOM    870  HB  ILE A  59      11.923  -9.147   3.167  1.00  1.00           H  
ATOM    871 HG12 ILE A  59      11.035  -8.084   0.439  1.00  1.00           H  
ATOM    872 HG13 ILE A  59      10.747  -9.719   1.011  1.00  1.00           H  
ATOM    873 HG21 ILE A  59      11.469  -6.699   3.173  1.00  1.00           H  
ATOM    874 HG22 ILE A  59      12.484  -6.498   1.754  1.00  1.00           H  
ATOM    875 HG23 ILE A  59      13.195  -6.988   3.285  1.00  1.00           H  
ATOM    876 HD11 ILE A  59       8.736  -8.481   1.380  1.00  1.00           H  
ATOM    877 HD12 ILE A  59       9.604  -7.169   2.167  1.00  1.00           H  
ATOM    878 HD13 ILE A  59       9.467  -8.737   2.960  1.00  1.00           H  
ATOM    879  N   PRO A  60      15.598  -8.389   2.319  1.00  1.00           N  
ATOM    880  CA  PRO A  60      16.784  -8.419   3.252  1.00  1.00           C  
ATOM    881  C   PRO A  60      16.462  -7.754   4.605  1.00  1.00           C  
ATOM    882  O   PRO A  60      15.516  -6.973   4.723  1.00  1.00           O  
ATOM    883  CB  PRO A  60      17.878  -7.666   2.455  1.00  1.00           C  
ATOM    884  CG  PRO A  60      17.105  -6.638   1.680  1.00  1.00           C  
ATOM    885  CD  PRO A  60      15.810  -7.365   1.246  1.00  1.00           C  
ATOM    886  HA  PRO A  60      17.101  -9.445   3.428  1.00  1.00           H  
ATOM    887  HB2 PRO A  60      18.608  -7.200   3.117  1.00  1.00           H  
ATOM    888  HB3 PRO A  60      18.385  -8.343   1.768  1.00  1.00           H  
ATOM    889  HG2 PRO A  60      16.872  -5.782   2.321  1.00  1.00           H  
ATOM    890  HG3 PRO A  60      17.657  -6.301   0.809  1.00  1.00           H  
ATOM    891  HD2 PRO A  60      14.985  -6.661   1.209  1.00  1.00           H  
ATOM    892  HD3 PRO A  60      15.934  -7.857   0.287  1.00  1.00           H  
ATOM    893  N   VAL A  61      17.263  -8.080   5.614  1.00  1.00           N  
ATOM    894  CA  VAL A  61      17.083  -7.534   6.961  1.00  1.00           C  
ATOM    895  C   VAL A  61      17.443  -6.041   6.990  1.00  1.00           C  
ATOM    896  O   VAL A  61      18.375  -5.613   6.309  1.00  1.00           O  
ATOM    897  CB  VAL A  61      17.968  -8.335   7.953  1.00  1.00           C  
ATOM    898  CG1 VAL A  61      17.509  -9.813   7.990  1.00  1.00           C  
ATOM    899  CG2 VAL A  61      19.457  -8.270   7.526  1.00  1.00           C  
ATOM    900  H   VAL A  61      18.000  -8.708   5.460  1.00  1.00           H  
ATOM    901  HA  VAL A  61      16.041  -7.643   7.260  1.00  1.00           H  
ATOM    902  HB  VAL A  61      17.862  -7.914   8.938  1.00  1.00           H  
ATOM    903 HG11 VAL A  61      18.116 -10.366   8.696  1.00  1.00           H  
ATOM    904 HG12 VAL A  61      17.616 -10.251   7.009  1.00  1.00           H  
ATOM    905 HG13 VAL A  61      16.473  -9.864   8.295  1.00  1.00           H  
ATOM    906 HG21 VAL A  61      20.054  -8.853   8.212  1.00  1.00           H  
ATOM    907 HG22 VAL A  61      19.802  -7.247   7.541  1.00  1.00           H  
ATOM    908 HG23 VAL A  61      19.570  -8.670   6.530  1.00  1.00           H  
ATOM    909  N   GLY A  62      16.701  -5.264   7.773  1.00  1.00           N  
ATOM    910  CA  GLY A  62      16.950  -3.822   7.886  1.00  1.00           C  
ATOM    911  C   GLY A  62      16.569  -3.112   6.601  1.00  1.00           C  
ATOM    912  O   GLY A  62      16.882  -1.935   6.414  1.00  1.00           O  
ATOM    913  H   GLY A  62      15.971  -5.660   8.293  1.00  1.00           H  
ATOM    914  HA2 GLY A  62      16.359  -3.425   8.697  1.00  1.00           H  
ATOM    915  HA3 GLY A  62      17.998  -3.640   8.092  1.00  1.00           H  
ATOM    916  N   GLY A  63      15.894  -3.832   5.711  1.00  1.00           N  
ATOM    917  CA  GLY A  63      15.452  -3.292   4.412  1.00  1.00           C  
ATOM    918  C   GLY A  63      13.937  -3.221   4.350  1.00  1.00           C  
ATOM    919  O   GLY A  63      13.242  -3.368   5.356  1.00  1.00           O  
ATOM    920  H   GLY A  63      15.673  -4.764   5.915  1.00  1.00           H  
ATOM    921  HA2 GLY A  63      15.852  -2.297   4.233  1.00  1.00           H  
ATOM    922  HA3 GLY A  63      15.796  -3.947   3.626  1.00  1.00           H  
ATOM    923  N   THR A  64      13.425  -2.992   3.145  1.00  1.00           N  
ATOM    924  CA  THR A  64      11.971  -2.893   2.924  1.00  1.00           C  
ATOM    925  C   THR A  64      11.608  -3.462   1.559  1.00  1.00           C  
ATOM    926  O   THR A  64      12.398  -3.394   0.616  1.00  1.00           O  
ATOM    927  CB  THR A  64      11.526  -1.414   2.980  1.00  1.00           C  
ATOM    928  OG1 THR A  64      12.073  -0.726   1.864  1.00  1.00           O  
ATOM    929  CG2 THR A  64      12.024  -0.736   4.274  1.00  1.00           C  
ATOM    930  H   THR A  64      14.026  -2.883   2.379  1.00  1.00           H  
ATOM    931  HA  THR A  64      11.432  -3.456   3.683  1.00  1.00           H  
ATOM    932  HB  THR A  64      10.442  -1.356   2.936  1.00  1.00           H  
ATOM    933  HG1 THR A  64      12.984  -1.010   1.758  1.00  1.00           H  
ATOM    934 HG21 THR A  64      11.766  -1.338   5.136  1.00  1.00           H  
ATOM    935 HG22 THR A  64      11.568   0.241   4.374  1.00  1.00           H  
ATOM    936 HG23 THR A  64      13.096  -0.616   4.228  1.00  1.00           H  
ATOM    937  N   GLY A  65      10.395  -3.996   1.453  1.00  1.00           N  
ATOM    938  CA  GLY A  65       9.907  -4.567   0.192  1.00  1.00           C  
ATOM    939  C   GLY A  65       9.134  -3.516  -0.587  1.00  1.00           C  
ATOM    940  O   GLY A  65       8.496  -2.642   0.002  1.00  1.00           O  
ATOM    941  H   GLY A  65       9.811  -4.021   2.239  1.00  1.00           H  
ATOM    942  HA2 GLY A  65      10.731  -4.944  -0.415  1.00  1.00           H  
ATOM    943  HA3 GLY A  65       9.243  -5.383   0.416  1.00  1.00           H  
ATOM    944  N   LEU A  66       9.179  -3.610  -1.912  1.00  1.00           N  
ATOM    945  CA  LEU A  66       8.456  -2.641  -2.781  1.00  1.00           C  
ATOM    946  C   LEU A  66       7.407  -3.383  -3.626  1.00  1.00           C  
ATOM    947  O   LEU A  66       7.733  -4.135  -4.544  1.00  1.00           O  
ATOM    948  CB  LEU A  66       9.486  -1.877  -3.692  1.00  1.00           C  
ATOM    949  CG  LEU A  66       9.009  -0.423  -4.063  1.00  1.00           C  
ATOM    950  CD1 LEU A  66       7.614  -0.466  -4.735  1.00  1.00           C  
ATOM    951  CD2 LEU A  66       8.983   0.522  -2.804  1.00  1.00           C  
ATOM    952  H   LEU A  66       9.703  -4.326  -2.327  1.00  1.00           H  
ATOM    953  HA  LEU A  66       7.924  -1.919  -2.163  1.00  1.00           H  
ATOM    954  HB2 LEU A  66      10.427  -1.814  -3.174  1.00  1.00           H  
ATOM    955  HB3 LEU A  66       9.652  -2.436  -4.615  1.00  1.00           H  
ATOM    956  HG  LEU A  66       9.709  -0.004  -4.783  1.00  1.00           H  
ATOM    957 HD11 LEU A  66       7.621  -1.174  -5.550  1.00  1.00           H  
ATOM    958 HD12 LEU A  66       7.377   0.512  -5.115  1.00  1.00           H  
ATOM    959 HD13 LEU A  66       6.860  -0.751  -4.015  1.00  1.00           H  
ATOM    960 HD21 LEU A  66       9.736   0.227  -2.080  1.00  1.00           H  
ATOM    961 HD22 LEU A  66       8.010   0.509  -2.326  1.00  1.00           H  
ATOM    962 HD23 LEU A  66       9.198   1.530  -3.122  1.00  1.00           H  
ATOM    963  N   ALA A  67       6.140  -3.148  -3.296  1.00  1.00           N  
ATOM    964  CA  ALA A  67       5.013  -3.771  -4.010  1.00  1.00           C  
ATOM    965  C   ALA A  67       4.404  -2.773  -4.990  1.00  1.00           C  
ATOM    966  O   ALA A  67       4.493  -1.559  -4.810  1.00  1.00           O  
ATOM    967  CB  ALA A  67       3.963  -4.225  -2.983  1.00  1.00           C  
ATOM    968  H   ALA A  67       5.941  -2.539  -2.556  1.00  1.00           H  
ATOM    969  HA  ALA A  67       5.343  -4.643  -4.571  1.00  1.00           H  
ATOM    970  HB1 ALA A  67       4.441  -4.888  -2.282  1.00  1.00           H  
ATOM    971  HB2 ALA A  67       3.151  -4.748  -3.478  1.00  1.00           H  
ATOM    972  HB3 ALA A  67       3.571  -3.367  -2.452  1.00  1.00           H  
ATOM    973  N   ARG A  68       3.776  -3.304  -6.035  1.00  1.00           N  
ATOM    974  CA  ARG A  68       3.138  -2.463  -7.074  1.00  1.00           C  
ATOM    975  C   ARG A  68       1.725  -2.968  -7.371  1.00  1.00           C  
ATOM    976  O   ARG A  68       1.521  -4.122  -7.741  1.00  1.00           O  
ATOM    977  CB  ARG A  68       3.989  -2.477  -8.372  1.00  1.00           C  
ATOM    978  CG  ARG A  68       3.470  -1.414  -9.378  1.00  1.00           C  
ATOM    979  CD  ARG A  68       4.316  -1.427 -10.660  1.00  1.00           C  
ATOM    980  NE  ARG A  68       4.158  -2.710 -11.349  1.00  1.00           N  
ATOM    981  CZ  ARG A  68       4.801  -2.984 -12.490  1.00  1.00           C  
ATOM    982  NH1 ARG A  68       5.577  -2.089 -13.046  1.00  1.00           N  
ATOM    983  NH2 ARG A  68       4.644  -4.148 -13.056  1.00  1.00           N  
ATOM    984  H   ARG A  68       3.739  -4.279  -6.129  1.00  1.00           H  
ATOM    985  HA  ARG A  68       3.062  -1.432  -6.724  1.00  1.00           H  
ATOM    986  HB2 ARG A  68       5.015  -2.253  -8.119  1.00  1.00           H  
ATOM    987  HB3 ARG A  68       3.947  -3.457  -8.832  1.00  1.00           H  
ATOM    988  HG2 ARG A  68       2.443  -1.630  -9.636  1.00  1.00           H  
ATOM    989  HG3 ARG A  68       3.524  -0.432  -8.924  1.00  1.00           H  
ATOM    990  HD2 ARG A  68       3.986  -0.630 -11.314  1.00  1.00           H  
ATOM    991  HD3 ARG A  68       5.359  -1.272 -10.408  1.00  1.00           H  
ATOM    992  HE  ARG A  68       3.569  -3.389 -10.960  1.00  1.00           H  
ATOM    993 HH11 ARG A  68       5.691  -1.193 -12.617  1.00  1.00           H  
ATOM    994 HH12 ARG A  68       6.055  -2.301 -13.897  1.00  1.00           H  
ATOM    995 HH21 ARG A  68       4.044  -4.831 -12.637  1.00  1.00           H  
ATOM    996 HH22 ARG A  68       5.123  -4.359 -13.908  1.00  1.00           H  
ATOM    997  N   VAL A  69       0.753  -2.075  -7.209  1.00  1.00           N  
ATOM    998  CA  VAL A  69      -0.661  -2.412  -7.470  1.00  1.00           C  
ATOM    999  C   VAL A  69      -1.329  -1.262  -8.229  1.00  1.00           C  
ATOM   1000  O   VAL A  69      -1.177  -0.092  -7.878  1.00  1.00           O  
ATOM   1001  CB  VAL A  69      -1.420  -2.693  -6.136  1.00  1.00           C  
ATOM   1002  CG1 VAL A  69      -2.877  -3.162  -6.439  1.00  1.00           C  
ATOM   1003  CG2 VAL A  69      -0.675  -3.789  -5.341  1.00  1.00           C  
ATOM   1004  H   VAL A  69       0.975  -1.169  -6.911  1.00  1.00           H  
ATOM   1005  HA  VAL A  69      -0.722  -3.304  -8.096  1.00  1.00           H  
ATOM   1006  HB  VAL A  69      -1.458  -1.787  -5.538  1.00  1.00           H  
ATOM   1007 HG11 VAL A  69      -3.428  -2.369  -6.919  1.00  1.00           H  
ATOM   1008 HG12 VAL A  69      -3.376  -3.428  -5.522  1.00  1.00           H  
ATOM   1009 HG13 VAL A  69      -2.853  -4.026  -7.088  1.00  1.00           H  
ATOM   1010 HG21 VAL A  69       0.317  -3.446  -5.088  1.00  1.00           H  
ATOM   1011 HG22 VAL A  69      -0.604  -4.689  -5.937  1.00  1.00           H  
ATOM   1012 HG23 VAL A  69      -1.212  -4.007  -4.429  1.00  1.00           H  
ATOM   1013  N   GLN A  70      -2.091  -1.616  -9.259  1.00  1.00           N  
ATOM   1014  CA  GLN A  70      -2.803  -0.616 -10.082  1.00  1.00           C  
ATOM   1015  C   GLN A  70      -4.284  -0.595  -9.714  1.00  1.00           C  
ATOM   1016  O   GLN A  70      -4.896  -1.644  -9.510  1.00  1.00           O  
ATOM   1017  CB  GLN A  70      -2.639  -0.972 -11.577  1.00  1.00           C  
ATOM   1018  CG  GLN A  70      -1.150  -0.879 -11.983  1.00  1.00           C  
ATOM   1019  CD  GLN A  70      -0.976  -1.210 -13.467  1.00  1.00           C  
ATOM   1020  OE1 GLN A  70      -1.216  -2.344 -13.883  1.00  1.00           O  
ATOM   1021  NE2 GLN A  70      -0.574  -0.280 -14.290  1.00  1.00           N  
ATOM   1022  H   GLN A  70      -2.174  -2.563  -9.494  1.00  1.00           H  
ATOM   1023  HA  GLN A  70      -2.394   0.381  -9.924  1.00  1.00           H  
ATOM   1024  HB2 GLN A  70      -2.999  -1.978 -11.744  1.00  1.00           H  
ATOM   1025  HB3 GLN A  70      -3.216  -0.280 -12.182  1.00  1.00           H  
ATOM   1026  HG2 GLN A  70      -0.787   0.124 -11.797  1.00  1.00           H  
ATOM   1027  HG3 GLN A  70      -0.573  -1.578 -11.394  1.00  1.00           H  
ATOM   1028 HE21 GLN A  70      -0.388   0.622 -13.956  1.00  1.00           H  
ATOM   1029 HE22 GLN A  70      -0.461  -0.482 -15.241  1.00  1.00           H  
ATOM   1030  N   TRP A  71      -4.856   0.602  -9.639  1.00  1.00           N  
ATOM   1031  CA  TRP A  71      -6.282   0.777  -9.302  1.00  1.00           C  
ATOM   1032  C   TRP A  71      -6.901   1.882 -10.169  1.00  1.00           C  
ATOM   1033  O   TRP A  71      -6.354   2.976 -10.308  1.00  1.00           O  
ATOM   1034  CB  TRP A  71      -6.438   1.136  -7.802  1.00  1.00           C  
ATOM   1035  CG  TRP A  71      -7.900   1.207  -7.434  1.00  1.00           C  
ATOM   1036  CD1 TRP A  71      -8.781   0.185  -7.556  1.00  1.00           C  
ATOM   1037  CD2 TRP A  71      -8.661   2.337  -6.915  1.00  1.00           C  
ATOM   1038  NE1 TRP A  71     -10.023   0.611  -7.145  1.00  1.00           N  
ATOM   1039  CE2 TRP A  71     -10.005   1.930  -6.740  1.00  1.00           C  
ATOM   1040  CE3 TRP A  71      -8.320   3.659  -6.578  1.00  1.00           C  
ATOM   1041  CZ2 TRP A  71     -10.978   2.805  -6.259  1.00  1.00           C  
ATOM   1042  CZ3 TRP A  71      -9.296   4.544  -6.092  1.00  1.00           C  
ATOM   1043  CH2 TRP A  71     -10.623   4.117  -5.931  1.00  1.00           C  
ATOM   1044  H   TRP A  71      -4.320   1.404  -9.814  1.00  1.00           H  
ATOM   1045  HA  TRP A  71      -6.820  -0.148  -9.499  1.00  1.00           H  
ATOM   1046  HB2 TRP A  71      -5.954   0.384  -7.205  1.00  1.00           H  
ATOM   1047  HB3 TRP A  71      -5.972   2.094  -7.606  1.00  1.00           H  
ATOM   1048  HD1 TRP A  71      -8.552  -0.803  -7.916  1.00  1.00           H  
ATOM   1049  HE1 TRP A  71     -10.831   0.059  -7.136  1.00  1.00           H  
ATOM   1050  HE3 TRP A  71      -7.302   3.995  -6.692  1.00  1.00           H  
ATOM   1051  HZ2 TRP A  71     -11.997   2.469  -6.140  1.00  1.00           H  
ATOM   1052  HZ3 TRP A  71      -9.025   5.559  -5.838  1.00  1.00           H  
ATOM   1053  HH2 TRP A  71     -11.370   4.800  -5.555  1.00  1.00           H  
ATOM   1054  N   LYS A  72      -8.063   1.577 -10.736  1.00  1.00           N  
ATOM   1055  CA  LYS A  72      -8.777   2.539 -11.582  1.00  1.00           C  
ATOM   1056  C   LYS A  72      -9.661   3.442 -10.710  1.00  1.00           C  
ATOM   1057  O   LYS A  72     -10.507   2.952  -9.961  1.00  1.00           O  
ATOM   1058  CB  LYS A  72      -9.641   1.784 -12.624  1.00  1.00           C  
ATOM   1059  CG  LYS A  72     -10.272   2.783 -13.627  1.00  1.00           C  
ATOM   1060  CD  LYS A  72     -11.077   2.027 -14.702  1.00  1.00           C  
ATOM   1061  CE  LYS A  72     -11.686   3.024 -15.702  1.00  1.00           C  
ATOM   1062  NZ  LYS A  72     -12.450   2.270 -16.731  1.00  1.00           N  
ATOM   1063  H   LYS A  72      -8.451   0.689 -10.589  1.00  1.00           H  
ATOM   1064  HA  LYS A  72      -8.057   3.159 -12.116  1.00  1.00           H  
ATOM   1065  HB2 LYS A  72      -9.009   1.088 -13.160  1.00  1.00           H  
ATOM   1066  HB3 LYS A  72     -10.427   1.231 -12.123  1.00  1.00           H  
ATOM   1067  HG2 LYS A  72     -10.931   3.462 -13.100  1.00  1.00           H  
ATOM   1068  HG3 LYS A  72      -9.485   3.353 -14.108  1.00  1.00           H  
ATOM   1069  HD2 LYS A  72     -10.423   1.345 -15.231  1.00  1.00           H  
ATOM   1070  HD3 LYS A  72     -11.872   1.465 -14.230  1.00  1.00           H  
ATOM   1071  HE2 LYS A  72     -12.350   3.704 -15.183  1.00  1.00           H  
ATOM   1072  HE3 LYS A  72     -10.897   3.588 -16.183  1.00  1.00           H  
ATOM   1073  HZ1 LYS A  72     -11.936   2.297 -17.635  1.00  1.00           H  
ATOM   1074  HZ2 LYS A  72     -13.387   2.702 -16.854  1.00  1.00           H  
ATOM   1075  HZ3 LYS A  72     -12.559   1.282 -16.423  1.00  1.00           H  
ATOM   1076  N   ALA A  73      -9.472   4.753 -10.830  1.00  1.00           N  
ATOM   1077  CA  ALA A  73     -10.264   5.705 -10.044  1.00  1.00           C  
ATOM   1078  C   ALA A  73     -11.720   5.683 -10.522  1.00  1.00           C  
ATOM   1079  O   ALA A  73     -12.058   6.288 -11.540  1.00  1.00           O  
ATOM   1080  CB  ALA A  73      -9.680   7.121 -10.202  1.00  1.00           C  
ATOM   1081  H   ALA A  73      -8.783   5.085 -11.442  1.00  1.00           H  
ATOM   1082  HA  ALA A  73     -10.227   5.429  -8.990  1.00  1.00           H  
ATOM   1083  HB1 ALA A  73     -10.257   7.828  -9.617  1.00  1.00           H  
ATOM   1084  HB2 ALA A  73      -9.702   7.410 -11.244  1.00  1.00           H  
ATOM   1085  HB3 ALA A  73      -8.656   7.127  -9.856  1.00  1.00           H  
ATOM   1086  N   THR A  74     -12.572   4.984  -9.779  1.00  1.00           N  
ATOM   1087  CA  THR A  74     -14.010   4.856 -10.106  1.00  1.00           C  
ATOM   1088  C   THR A  74     -14.844   5.716  -9.164  1.00  1.00           C  
ATOM   1089  O   THR A  74     -14.317   6.374  -8.266  1.00  1.00           O  
ATOM   1090  CB  THR A  74     -14.443   3.375  -9.991  1.00  1.00           C  
ATOM   1091  OG1 THR A  74     -15.848   3.283 -10.185  1.00  1.00           O  
ATOM   1092  CG2 THR A  74     -14.083   2.803  -8.606  1.00  1.00           C  
ATOM   1093  H   THR A  74     -12.245   4.522  -8.978  1.00  1.00           H  
ATOM   1094  HA  THR A  74     -14.208   5.189 -11.125  1.00  1.00           H  
ATOM   1095  HB  THR A  74     -13.943   2.793 -10.756  1.00  1.00           H  
ATOM   1096  HG1 THR A  74     -16.011   3.130 -11.120  1.00  1.00           H  
ATOM   1097 HG21 THR A  74     -14.597   3.354  -7.835  1.00  1.00           H  
ATOM   1098 HG22 THR A  74     -13.017   2.871  -8.448  1.00  1.00           H  
ATOM   1099 HG23 THR A  74     -14.382   1.766  -8.558  1.00  1.00           H  
ATOM   1100  N   ARG A  75     -16.156   5.709  -9.381  1.00  1.00           N  
ATOM   1101  CA  ARG A  75     -17.082   6.500  -8.557  1.00  1.00           C  
ATOM   1102  C   ARG A  75     -18.486   5.898  -8.601  1.00  1.00           C  
ATOM   1103  O   ARG A  75     -18.776   5.007  -9.399  1.00  1.00           O  
ATOM   1104  CB  ARG A  75     -17.097   7.963  -9.064  1.00  1.00           C  
ATOM   1105  CG  ARG A  75     -17.480   8.013 -10.562  1.00  1.00           C  
ATOM   1106  CD  ARG A  75     -17.489   9.469 -11.061  1.00  1.00           C  
ATOM   1107  NE  ARG A  75     -17.866   9.505 -12.477  1.00  1.00           N  
ATOM   1108  CZ  ARG A  75     -18.011  10.654 -13.146  1.00  1.00           C  
ATOM   1109  NH1 ARG A  75     -17.830  11.802 -12.542  1.00  1.00           N  
ATOM   1110  NH2 ARG A  75     -18.337  10.630 -14.410  1.00  1.00           N  
ATOM   1111  H   ARG A  75     -16.519   5.165 -10.110  1.00  1.00           H  
ATOM   1112  HA  ARG A  75     -16.755   6.494  -7.520  1.00  1.00           H  
ATOM   1113  HB2 ARG A  75     -17.810   8.542  -8.488  1.00  1.00           H  
ATOM   1114  HB3 ARG A  75     -16.110   8.391  -8.937  1.00  1.00           H  
ATOM   1115  HG2 ARG A  75     -16.762   7.443 -11.139  1.00  1.00           H  
ATOM   1116  HG3 ARG A  75     -18.464   7.590 -10.706  1.00  1.00           H  
ATOM   1117  HD2 ARG A  75     -18.202  10.045 -10.484  1.00  1.00           H  
ATOM   1118  HD3 ARG A  75     -16.503   9.901 -10.940  1.00  1.00           H  
ATOM   1119  HE  ARG A  75     -18.014   8.659 -12.950  1.00  1.00           H  
ATOM   1120 HH11 ARG A  75     -17.583  11.824 -11.574  1.00  1.00           H  
ATOM   1121 HH12 ARG A  75     -17.942  12.657 -13.050  1.00  1.00           H  
ATOM   1122 HH21 ARG A  75     -18.479   9.755 -14.872  1.00  1.00           H  
ATOM   1123 HH22 ARG A  75     -18.448  11.485 -14.914  1.00  1.00           H  
ATOM   1124  N   LYS A  76     -19.358   6.405  -7.733  1.00  1.00           N  
ATOM   1125  CA  LYS A  76     -20.748   5.931  -7.671  1.00  1.00           C  
ATOM   1126  C   LYS A  76     -21.672   7.053  -7.183  1.00  1.00           C  
ATOM   1127  O   LYS A  76     -21.325   7.828  -6.292  1.00  1.00           O  
ATOM   1128  CB  LYS A  76     -20.840   4.703  -6.731  1.00  1.00           C  
ATOM   1129  CG  LYS A  76     -22.267   4.099  -6.759  1.00  1.00           C  
ATOM   1130  CD  LYS A  76     -22.332   2.844  -5.865  1.00  1.00           C  
ATOM   1131  CE  LYS A  76     -23.753   2.258  -5.899  1.00  1.00           C  
ATOM   1132  NZ  LYS A  76     -24.098   1.870  -7.298  1.00  1.00           N  
ATOM   1133  H   LYS A  76     -19.068   7.114  -7.120  1.00  1.00           H  
ATOM   1134  HA  LYS A  76     -21.075   5.633  -8.667  1.00  1.00           H  
ATOM   1135  HB2 LYS A  76     -20.130   3.958  -7.063  1.00  1.00           H  
ATOM   1136  HB3 LYS A  76     -20.594   4.998  -5.718  1.00  1.00           H  
ATOM   1137  HG2 LYS A  76     -22.981   4.830  -6.398  1.00  1.00           H  
ATOM   1138  HG3 LYS A  76     -22.520   3.826  -7.778  1.00  1.00           H  
ATOM   1139  HD2 LYS A  76     -21.628   2.105  -6.228  1.00  1.00           H  
ATOM   1140  HD3 LYS A  76     -22.079   3.112  -4.847  1.00  1.00           H  
ATOM   1141  HE2 LYS A  76     -23.801   1.387  -5.264  1.00  1.00           H  
ATOM   1142  HE3 LYS A  76     -24.459   2.999  -5.547  1.00  1.00           H  
ATOM   1143  HZ1 LYS A  76     -24.892   1.200  -7.285  1.00  1.00           H  
ATOM   1144  HZ2 LYS A  76     -23.274   1.421  -7.746  1.00  1.00           H  
ATOM   1145  HZ3 LYS A  76     -24.368   2.719  -7.836  1.00  1.00           H  
ATOM   1146  N   LEU A  77     -22.859   7.118  -7.777  1.00  1.00           N  
ATOM   1147  CA  LEU A  77     -23.851   8.135  -7.412  1.00  1.00           C  
ATOM   1148  C   LEU A  77     -24.524   7.736  -6.082  1.00  1.00           C  
ATOM   1149  O   LEU A  77     -25.341   6.814  -6.041  1.00  1.00           O  
ATOM   1150  CB  LEU A  77     -24.926   8.268  -8.549  1.00  1.00           C  
ATOM   1151  CG  LEU A  77     -25.356   6.841  -9.109  1.00  1.00           C  
ATOM   1152  CD1 LEU A  77     -26.881   6.779  -9.359  1.00  1.00           C  
ATOM   1153  CD2 LEU A  77     -24.612   6.523 -10.435  1.00  1.00           C  
ATOM   1154  H   LEU A  77     -23.080   6.472  -8.483  1.00  1.00           H  
ATOM   1155  HA  LEU A  77     -23.357   9.097  -7.282  1.00  1.00           H  
ATOM   1156  HB2 LEU A  77     -25.791   8.804  -8.155  1.00  1.00           H  
ATOM   1157  HB3 LEU A  77     -24.513   8.871  -9.357  1.00  1.00           H  
ATOM   1158  HG  LEU A  77     -25.114   6.067  -8.389  1.00  1.00           H  
ATOM   1159 HD11 LEU A  77     -27.164   7.537 -10.077  1.00  1.00           H  
ATOM   1160 HD12 LEU A  77     -27.405   6.949  -8.430  1.00  1.00           H  
ATOM   1161 HD13 LEU A  77     -27.147   5.803  -9.742  1.00  1.00           H  
ATOM   1162 HD21 LEU A  77     -23.546   6.588 -10.280  1.00  1.00           H  
ATOM   1163 HD22 LEU A  77     -24.906   7.233 -11.198  1.00  1.00           H  
ATOM   1164 HD23 LEU A  77     -24.867   5.525 -10.758  1.00  1.00           H  
ATOM   1165  N   ALA A  78     -24.187   8.451  -5.015  1.00  1.00           N  
ATOM   1166  CA  ALA A  78     -24.762   8.169  -3.689  1.00  1.00           C  
ATOM   1167  C   ALA A  78     -24.417   9.293  -2.706  1.00  1.00           C  
ATOM   1168  O   ALA A  78     -23.289   9.379  -2.221  1.00  1.00           O  
ATOM   1169  CB  ALA A  78     -24.213   6.828  -3.158  1.00  1.00           C  
ATOM   1170  H   ALA A  78     -23.531   9.174  -5.107  1.00  1.00           H  
ATOM   1171  HA  ALA A  78     -25.844   8.097  -3.770  1.00  1.00           H  
ATOM   1172  HB1 ALA A  78     -23.137   6.884  -3.063  1.00  1.00           H  
ATOM   1173  HB2 ALA A  78     -24.468   6.036  -3.846  1.00  1.00           H  
ATOM   1174  HB3 ALA A  78     -24.646   6.610  -2.191  1.00  1.00           H  
ATOM   1175  N   GLY A  79     -25.397  10.144  -2.417  1.00  1.00           N  
ATOM   1176  CA  GLY A  79     -25.201  11.260  -1.493  1.00  1.00           C  
ATOM   1177  C   GLY A  79     -24.214  12.271  -2.074  1.00  1.00           C  
ATOM   1178  O   GLY A  79     -23.010  12.016  -2.122  1.00  1.00           O  
ATOM   1179  H   GLY A  79     -26.276  10.026  -2.833  1.00  1.00           H  
ATOM   1180  HA2 GLY A  79     -26.156  11.740  -1.321  1.00  1.00           H  
ATOM   1181  HA3 GLY A  79     -24.817  10.895  -0.549  1.00  1.00           H  
ATOM   1182  N   ARG A  80     -24.728  13.418  -2.509  1.00  1.00           N  
ATOM   1183  CA  ARG A  80     -23.879  14.462  -3.091  1.00  1.00           C  
ATOM   1184  C   ARG A  80     -22.907  14.994  -2.029  1.00  1.00           C  
ATOM   1185  O   ARG A  80     -23.270  15.163  -0.865  1.00  1.00           O  
ATOM   1186  CB  ARG A  80     -24.755  15.613  -3.643  1.00  1.00           C  
ATOM   1187  CG  ARG A  80     -23.883  16.677  -4.365  1.00  1.00           C  
ATOM   1188  CD  ARG A  80     -24.774  17.796  -4.932  1.00  1.00           C  
ATOM   1189  NE  ARG A  80     -25.693  17.247  -5.938  1.00  1.00           N  
ATOM   1190  CZ  ARG A  80     -25.280  16.865  -7.155  1.00  1.00           C  
ATOM   1191  NH1 ARG A  80     -24.023  16.978  -7.498  1.00  1.00           N  
ATOM   1192  NH2 ARG A  80     -26.139  16.376  -8.007  1.00  1.00           N  
ATOM   1193  H   ARG A  80     -25.694  13.566  -2.446  1.00  1.00           H  
ATOM   1194  HA  ARG A  80     -23.310  14.033  -3.915  1.00  1.00           H  
ATOM   1195  HB2 ARG A  80     -25.472  15.205  -4.341  1.00  1.00           H  
ATOM   1196  HB3 ARG A  80     -25.291  16.087  -2.826  1.00  1.00           H  
ATOM   1197  HG2 ARG A  80     -23.177  17.109  -3.667  1.00  1.00           H  
ATOM   1198  HG3 ARG A  80     -23.342  16.205  -5.173  1.00  1.00           H  
ATOM   1199  HD2 ARG A  80     -25.348  18.240  -4.130  1.00  1.00           H  
ATOM   1200  HD3 ARG A  80     -24.148  18.560  -5.382  1.00  1.00           H  
ATOM   1201  HE  ARG A  80     -26.643  17.156  -5.710  1.00  1.00           H  
ATOM   1202 HH11 ARG A  80     -23.360  17.353  -6.850  1.00  1.00           H  
ATOM   1203 HH12 ARG A  80     -23.725  16.689  -8.407  1.00  1.00           H  
ATOM   1204 HH21 ARG A  80     -27.101  16.288  -7.752  1.00  1.00           H  
ATOM   1205 HH22 ARG A  80     -25.834  16.091  -8.916  1.00  1.00           H  
ATOM   1206  N   ALA A  81     -21.674  15.256  -2.450  1.00  1.00           N  
ATOM   1207  CA  ALA A  81     -20.641  15.772  -1.539  1.00  1.00           C  
ATOM   1208  C   ALA A  81     -19.552  16.501  -2.327  1.00  1.00           C  
ATOM   1209  O   ALA A  81     -19.311  16.209  -3.498  1.00  1.00           O  
ATOM   1210  CB  ALA A  81     -20.024  14.606  -0.743  1.00  1.00           C  
ATOM   1211  H   ALA A  81     -21.443  15.101  -3.389  1.00  1.00           H  
ATOM   1212  HA  ALA A  81     -21.085  16.478  -0.841  1.00  1.00           H  
ATOM   1213  HB1 ALA A  81     -19.563  13.904  -1.426  1.00  1.00           H  
ATOM   1214  HB2 ALA A  81     -20.801  14.102  -0.185  1.00  1.00           H  
ATOM   1215  HB3 ALA A  81     -19.279  14.982  -0.057  1.00  1.00           H  
ATOM   1216  N   ALA A  82     -18.888  17.443  -1.663  1.00  1.00           N  
ATOM   1217  CA  ALA A  82     -17.817  18.216  -2.296  1.00  1.00           C  
ATOM   1218  C   ALA A  82     -16.623  17.312  -2.593  1.00  1.00           C  
ATOM   1219  O   ALA A  82     -16.403  16.913  -3.737  1.00  1.00           O  
ATOM   1220  CB  ALA A  82     -17.386  19.369  -1.366  1.00  1.00           C  
ATOM   1221  H   ALA A  82     -19.123  17.634  -0.732  1.00  1.00           H  
ATOM   1222  HA  ALA A  82     -18.176  18.641  -3.230  1.00  1.00           H  
ATOM   1223  HB1 ALA A  82     -17.023  18.966  -0.431  1.00  1.00           H  
ATOM   1224  HB2 ALA A  82     -18.237  20.007  -1.171  1.00  1.00           H  
ATOM   1225  HB3 ALA A  82     -16.603  19.953  -1.835  1.00  1.00           H  
ATOM   1226  N   ASN A  83     -15.857  16.994  -1.553  1.00  1.00           N  
ATOM   1227  CA  ASN A  83     -14.676  16.138  -1.709  1.00  1.00           C  
ATOM   1228  C   ASN A  83     -15.097  14.647  -1.847  1.00  1.00           C  
ATOM   1229  O   ASN A  83     -16.049  14.229  -1.187  1.00  1.00           O  
ATOM   1230  CB  ASN A  83     -13.748  16.314  -0.489  1.00  1.00           C  
ATOM   1231  CG  ASN A  83     -14.526  16.078   0.797  1.00  1.00           C  
ATOM   1232  OD1 ASN A  83     -14.886  17.029   1.489  1.00  1.00           O  
ATOM   1233  ND2 ASN A  83     -14.808  14.857   1.163  1.00  1.00           N  
ATOM   1234  H   ASN A  83     -16.082  17.341  -0.665  1.00  1.00           H  
ATOM   1235  HA  ASN A  83     -14.141  16.463  -2.593  1.00  1.00           H  
ATOM   1236  HB2 ASN A  83     -12.926  15.609  -0.545  1.00  1.00           H  
ATOM   1237  HB3 ASN A  83     -13.351  17.321  -0.481  1.00  1.00           H  
ATOM   1238 HD21 ASN A  83     -14.520  14.100   0.610  1.00  1.00           H  
ATOM   1239 HD22 ASN A  83     -15.306  14.699   1.991  1.00  1.00           H  
ATOM   1240  N   PRO A  84     -14.407  13.871  -2.638  1.00  1.00           N  
ATOM   1241  CA  PRO A  84     -14.772  12.413  -2.797  1.00  1.00           C  
ATOM   1242  C   PRO A  84     -14.360  11.590  -1.572  1.00  1.00           C  
ATOM   1243  O   PRO A  84     -15.069  10.672  -1.159  1.00  1.00           O  
ATOM   1244  CB  PRO A  84     -13.986  11.999  -4.061  1.00  1.00           C  
ATOM   1245  CG  PRO A  84     -12.737  12.826  -3.967  1.00  1.00           C  
ATOM   1246  CD  PRO A  84     -13.217  14.207  -3.470  1.00  1.00           C  
ATOM   1247  HA  PRO A  84     -15.838  12.299  -2.972  1.00  1.00           H  
ATOM   1248  HB2 PRO A  84     -13.763  10.931  -4.064  1.00  1.00           H  
ATOM   1249  HB3 PRO A  84     -14.540  12.263  -4.958  1.00  1.00           H  
ATOM   1250  HG2 PRO A  84     -12.044  12.379  -3.249  1.00  1.00           H  
ATOM   1251  HG3 PRO A  84     -12.257  12.917  -4.931  1.00  1.00           H  
ATOM   1252  HD2 PRO A  84     -12.452  14.696  -2.875  1.00  1.00           H  
ATOM   1253  HD3 PRO A  84     -13.517  14.837  -4.299  1.00  1.00           H  
ATOM   1254  N   GLY A  85     -13.207  11.927  -1.002  1.00  1.00           N  
ATOM   1255  CA  GLY A  85     -12.705  11.209   0.179  1.00  1.00           C  
ATOM   1256  C   GLY A  85     -12.449   9.739  -0.140  1.00  1.00           C  
ATOM   1257  O   GLY A  85     -13.258   8.870   0.185  1.00  1.00           O  
ATOM   1258  H   GLY A  85     -12.685  12.668  -1.374  1.00  1.00           H  
ATOM   1259  HA2 GLY A  85     -11.779  11.666   0.502  1.00  1.00           H  
ATOM   1260  HA3 GLY A  85     -13.428  11.274   0.978  1.00  1.00           H  
ATOM   1261  N   VAL A  86     -11.317   9.472  -0.781  1.00  1.00           N  
ATOM   1262  CA  VAL A  86     -10.928   8.094  -1.166  1.00  1.00           C  
ATOM   1263  C   VAL A  86      -9.598   7.721  -0.475  1.00  1.00           C  
ATOM   1264  O   VAL A  86      -8.606   7.511  -1.172  1.00  1.00           O  
ATOM   1265  CB  VAL A  86     -10.797   8.010  -2.724  1.00  1.00           C  
ATOM   1266  CG1 VAL A  86     -12.203   7.989  -3.379  1.00  1.00           C  
ATOM   1267  CG2 VAL A  86     -10.002   9.226  -3.270  1.00  1.00           C  
ATOM   1268  H   VAL A  86     -10.710  10.206  -1.013  1.00  1.00           H  
ATOM   1269  HA  VAL A  86     -11.671   7.372  -0.853  1.00  1.00           H  
ATOM   1270  HB  VAL A  86     -10.278   7.092  -2.993  1.00  1.00           H  
ATOM   1271 HG11 VAL A  86     -12.755   7.126  -3.034  1.00  1.00           H  
ATOM   1272 HG12 VAL A  86     -12.102   7.939  -4.454  1.00  1.00           H  
ATOM   1273 HG13 VAL A  86     -12.737   8.888  -3.107  1.00  1.00           H  
ATOM   1274 HG21 VAL A  86     -10.541  10.142  -3.070  1.00  1.00           H  
ATOM   1275 HG22 VAL A  86      -9.873   9.118  -4.337  1.00  1.00           H  
ATOM   1276 HG23 VAL A  86      -9.033   9.276  -2.802  1.00  1.00           H  
ATOM   1277  N   PRO A  87      -9.563   7.627   0.828  1.00  1.00           N  
ATOM   1278  CA  PRO A  87      -8.311   7.259   1.571  1.00  1.00           C  
ATOM   1279  C   PRO A  87      -7.839   5.853   1.207  1.00  1.00           C  
ATOM   1280  O   PRO A  87      -8.634   4.957   0.919  1.00  1.00           O  
ATOM   1281  CB  PRO A  87      -8.729   7.367   3.069  1.00  1.00           C  
ATOM   1282  CG  PRO A  87     -10.208   7.116   3.036  1.00  1.00           C  
ATOM   1283  CD  PRO A  87     -10.684   7.864   1.788  1.00  1.00           C  
ATOM   1284  HA  PRO A  87      -7.527   7.977   1.353  1.00  1.00           H  
ATOM   1285  HB2 PRO A  87      -8.213   6.631   3.691  1.00  1.00           H  
ATOM   1286  HB3 PRO A  87      -8.534   8.362   3.448  1.00  1.00           H  
ATOM   1287  HG2 PRO A  87     -10.406   6.049   2.932  1.00  1.00           H  
ATOM   1288  HG3 PRO A  87     -10.700   7.503   3.921  1.00  1.00           H  
ATOM   1289  HD2 PRO A  87     -11.618   7.454   1.441  1.00  1.00           H  
ATOM   1290  HD3 PRO A  87     -10.782   8.925   1.979  1.00  1.00           H  
ATOM   1291  N   VAL A  88      -6.522   5.670   1.232  1.00  1.00           N  
ATOM   1292  CA  VAL A  88      -5.895   4.375   0.907  1.00  1.00           C  
ATOM   1293  C   VAL A  88      -5.316   3.745   2.178  1.00  1.00           C  
ATOM   1294  O   VAL A  88      -4.767   4.422   3.048  1.00  1.00           O  
ATOM   1295  CB  VAL A  88      -4.777   4.584  -0.147  1.00  1.00           C  
ATOM   1296  CG1 VAL A  88      -4.193   3.217  -0.592  1.00  1.00           C  
ATOM   1297  CG2 VAL A  88      -5.369   5.316  -1.378  1.00  1.00           C  
ATOM   1298  H   VAL A  88      -5.937   6.421   1.468  1.00  1.00           H  
ATOM   1299  HA  VAL A  88      -6.635   3.688   0.484  1.00  1.00           H  
ATOM   1300  HB  VAL A  88      -3.981   5.189   0.280  1.00  1.00           H  
ATOM   1301 HG11 VAL A  88      -3.752   2.708   0.252  1.00  1.00           H  
ATOM   1302 HG12 VAL A  88      -3.435   3.378  -1.333  1.00  1.00           H  
ATOM   1303 HG13 VAL A  88      -4.980   2.602  -1.011  1.00  1.00           H  
ATOM   1304 HG21 VAL A  88      -4.607   5.428  -2.134  1.00  1.00           H  
ATOM   1305 HG22 VAL A  88      -5.721   6.295  -1.086  1.00  1.00           H  
ATOM   1306 HG23 VAL A  88      -6.193   4.745  -1.787  1.00  1.00           H  
ATOM   1307  N   TYR A  89      -5.455   2.426   2.268  1.00  1.00           N  
ATOM   1308  CA  TYR A  89      -4.950   1.652   3.420  1.00  1.00           C  
ATOM   1309  C   TYR A  89      -4.180   0.427   2.926  1.00  1.00           C  
ATOM   1310  O   TYR A  89      -4.442  -0.129   1.859  1.00  1.00           O  
ATOM   1311  CB  TYR A  89      -6.127   1.210   4.314  1.00  1.00           C  
ATOM   1312  CG  TYR A  89      -6.791   2.449   4.929  1.00  1.00           C  
ATOM   1313  CD1 TYR A  89      -6.197   3.073   6.045  1.00  1.00           C  
ATOM   1314  CD2 TYR A  89      -7.977   2.980   4.391  1.00  1.00           C  
ATOM   1315  CE1 TYR A  89      -6.787   4.205   6.614  1.00  1.00           C  
ATOM   1316  CE2 TYR A  89      -8.561   4.113   4.970  1.00  1.00           C  
ATOM   1317  CZ  TYR A  89      -7.966   4.723   6.078  1.00  1.00           C  
ATOM   1318  OH  TYR A  89      -8.545   5.840   6.644  1.00  1.00           O  
ATOM   1319  H   TYR A  89      -5.900   1.938   1.544  1.00  1.00           H  
ATOM   1320  HA  TYR A  89      -4.260   2.252   4.022  1.00  1.00           H  
ATOM   1321  HB2 TYR A  89      -6.834   0.650   3.718  1.00  1.00           H  
ATOM   1322  HB3 TYR A  89      -5.762   0.569   5.114  1.00  1.00           H  
ATOM   1323  HD1 TYR A  89      -5.283   2.674   6.468  1.00  1.00           H  
ATOM   1324  HD2 TYR A  89      -8.438   2.517   3.530  1.00  1.00           H  
ATOM   1325  HE1 TYR A  89      -6.330   4.682   7.470  1.00  1.00           H  
ATOM   1326  HE2 TYR A  89      -9.474   4.513   4.564  1.00  1.00           H  
ATOM   1327  HH  TYR A  89      -8.873   5.593   7.513  1.00  1.00           H  
ATOM   1328  N   ALA A  90      -3.226   0.003   3.748  1.00  1.00           N  
ATOM   1329  CA  ALA A  90      -2.388  -1.163   3.429  1.00  1.00           C  
ATOM   1330  C   ALA A  90      -2.034  -1.913   4.707  1.00  1.00           C  
ATOM   1331  O   ALA A  90      -1.743  -1.310   5.740  1.00  1.00           O  
ATOM   1332  CB  ALA A  90      -1.101  -0.691   2.722  1.00  1.00           C  
ATOM   1333  H   ALA A  90      -3.062   0.486   4.585  1.00  1.00           H  
ATOM   1334  HA  ALA A  90      -2.919  -1.845   2.767  1.00  1.00           H  
ATOM   1335  HB1 ALA A  90      -1.364  -0.155   1.826  1.00  1.00           H  
ATOM   1336  HB2 ALA A  90      -0.484  -1.545   2.461  1.00  1.00           H  
ATOM   1337  HB3 ALA A  90      -0.546  -0.031   3.375  1.00  1.00           H  
ATOM   1338  N   VAL A  91      -2.054  -3.241   4.624  1.00  1.00           N  
ATOM   1339  CA  VAL A  91      -1.735  -4.113   5.770  1.00  1.00           C  
ATOM   1340  C   VAL A  91      -0.763  -5.211   5.338  1.00  1.00           C  
ATOM   1341  O   VAL A  91      -0.855  -5.765   4.243  1.00  1.00           O  
ATOM   1342  CB  VAL A  91      -3.039  -4.751   6.329  1.00  1.00           C  
ATOM   1343  CG1 VAL A  91      -2.726  -5.629   7.579  1.00  1.00           C  
ATOM   1344  CG2 VAL A  91      -4.025  -3.627   6.725  1.00  1.00           C  
ATOM   1345  H   VAL A  91      -2.294  -3.666   3.774  1.00  1.00           H  
ATOM   1346  HA  VAL A  91      -1.262  -3.537   6.567  1.00  1.00           H  
ATOM   1347  HB  VAL A  91      -3.495  -5.373   5.559  1.00  1.00           H  
ATOM   1348 HG11 VAL A  91      -2.137  -6.488   7.292  1.00  1.00           H  
ATOM   1349 HG12 VAL A  91      -3.650  -5.974   8.025  1.00  1.00           H  
ATOM   1350 HG13 VAL A  91      -2.177  -5.045   8.304  1.00  1.00           H  
ATOM   1351 HG21 VAL A  91      -4.917  -4.064   7.154  1.00  1.00           H  
ATOM   1352 HG22 VAL A  91      -4.293  -3.053   5.850  1.00  1.00           H  
ATOM   1353 HG23 VAL A  91      -3.563  -2.975   7.456  1.00  1.00           H  
ATOM   1354  N   VAL A  92       0.168  -5.528   6.233  1.00  1.00           N  
ATOM   1355  CA  VAL A  92       1.184  -6.567   5.994  1.00  1.00           C  
ATOM   1356  C   VAL A  92       0.771  -7.864   6.696  1.00  1.00           C  
ATOM   1357  O   VAL A  92       0.334  -7.853   7.848  1.00  1.00           O  
ATOM   1358  CB  VAL A  92       2.571  -6.080   6.525  1.00  1.00           C  
ATOM   1359  CG1 VAL A  92       3.121  -4.955   5.615  1.00  1.00           C  
ATOM   1360  CG2 VAL A  92       2.438  -5.547   7.971  1.00  1.00           C  
ATOM   1361  H   VAL A  92       0.193  -5.052   7.090  1.00  1.00           H  
ATOM   1362  HA  VAL A  92       1.270  -6.776   4.929  1.00  1.00           H  
ATOM   1363  HB  VAL A  92       3.276  -6.908   6.518  1.00  1.00           H  
ATOM   1364 HG11 VAL A  92       2.425  -4.127   5.600  1.00  1.00           H  
ATOM   1365 HG12 VAL A  92       3.244  -5.338   4.613  1.00  1.00           H  
ATOM   1366 HG13 VAL A  92       4.079  -4.615   5.986  1.00  1.00           H  
ATOM   1367 HG21 VAL A  92       1.775  -4.696   7.995  1.00  1.00           H  
ATOM   1368 HG22 VAL A  92       3.411  -5.249   8.335  1.00  1.00           H  
ATOM   1369 HG23 VAL A  92       2.050  -6.321   8.609  1.00  1.00           H  
ATOM   1370  N   ASP A  93       0.933  -8.981   5.994  1.00  1.00           N  
ATOM   1371  CA  ASP A  93       0.572 -10.294   6.537  1.00  1.00           C  
ATOM   1372  C   ASP A  93       1.111 -10.487   7.985  1.00  1.00           C  
ATOM   1373  O   ASP A  93       2.206  -9.999   8.268  1.00  1.00           O  
ATOM   1374  CB  ASP A  93       1.132 -11.389   5.615  1.00  1.00           C  
ATOM   1375  CG  ASP A  93       2.642 -11.222   5.470  1.00  1.00           C  
ATOM   1376  OD1 ASP A  93       3.051 -10.391   4.673  1.00  1.00           O  
ATOM   1377  OD2 ASP A  93       3.366 -11.921   6.159  1.00  1.00           O  
ATOM   1378  H   ASP A  93       1.285  -8.927   5.082  1.00  1.00           H  
ATOM   1379  HA  ASP A  93      -0.500 -10.349   6.529  1.00  1.00           H  
ATOM   1380  HB2 ASP A  93       0.911 -12.371   6.023  1.00  1.00           H  
ATOM   1381  HB3 ASP A  93       0.671 -11.298   4.641  1.00  1.00           H  
ATOM   1382  N   PRO A  94       0.397 -11.141   8.860  1.00  1.00           N  
ATOM   1383  CA  PRO A  94       0.866 -11.331  10.277  1.00  1.00           C  
ATOM   1384  C   PRO A  94       2.001 -12.362  10.362  1.00  1.00           C  
ATOM   1385  O   PRO A  94       1.982 -13.386   9.677  1.00  1.00           O  
ATOM   1386  CB  PRO A  94      -0.419 -11.810  10.997  1.00  1.00           C  
ATOM   1387  CG  PRO A  94      -1.121 -12.617   9.942  1.00  1.00           C  
ATOM   1388  CD  PRO A  94      -0.925 -11.797   8.652  1.00  1.00           C  
ATOM   1389  HA  PRO A  94       1.194 -10.385  10.700  1.00  1.00           H  
ATOM   1390  HB2 PRO A  94      -0.188 -12.412  11.875  1.00  1.00           H  
ATOM   1391  HB3 PRO A  94      -1.035 -10.960  11.283  1.00  1.00           H  
ATOM   1392  HG2 PRO A  94      -0.655 -13.600   9.847  1.00  1.00           H  
ATOM   1393  HG3 PRO A  94      -2.177 -12.726  10.164  1.00  1.00           H  
ATOM   1394  HD2 PRO A  94      -0.906 -12.442   7.780  1.00  1.00           H  
ATOM   1395  HD3 PRO A  94      -1.695 -11.042   8.549  1.00  1.00           H  
ATOM   1396  N   ASP A  95       2.979 -12.084  11.218  1.00  1.00           N  
ATOM   1397  CA  ASP A  95       4.121 -12.986  11.402  1.00  1.00           C  
ATOM   1398  C   ASP A  95       3.700 -14.221  12.196  1.00  1.00           C  
ATOM   1399  O   ASP A  95       4.087 -15.344  11.874  1.00  1.00           O  
ATOM   1400  CB  ASP A  95       5.239 -12.231  12.148  1.00  1.00           C  
ATOM   1401  CG  ASP A  95       5.728 -11.041  11.316  1.00  1.00           C  
ATOM   1402  OD1 ASP A  95       5.719 -11.144  10.099  1.00  1.00           O  
ATOM   1403  OD2 ASP A  95       6.101 -10.043  11.911  1.00  1.00           O  
ATOM   1404  H   ASP A  95       2.942 -11.254  11.737  1.00  1.00           H  
ATOM   1405  HA  ASP A  95       4.499 -13.307  10.435  1.00  1.00           H  
ATOM   1406  HB2 ASP A  95       4.860 -11.871  13.095  1.00  1.00           H  
ATOM   1407  HB3 ASP A  95       6.072 -12.898  12.327  1.00  1.00           H  
ATOM   1408  N   ASN A  96       2.904 -14.000  13.238  1.00  1.00           N  
ATOM   1409  CA  ASN A  96       2.432 -15.099  14.090  1.00  1.00           C  
ATOM   1410  C   ASN A  96       1.365 -14.592  15.072  1.00  1.00           C  
ATOM   1411  O   ASN A  96       1.639 -14.410  16.258  1.00  1.00           O  
ATOM   1412  CB  ASN A  96       3.626 -15.703  14.870  1.00  1.00           C  
ATOM   1413  CG  ASN A  96       4.350 -14.600  15.643  1.00  1.00           C  
ATOM   1414  OD1 ASN A  96       5.025 -13.763  15.043  1.00  1.00           O  
ATOM   1415  ND2 ASN A  96       4.248 -14.545  16.944  1.00  1.00           N  
ATOM   1416  H   ASN A  96       2.628 -13.084  13.447  1.00  1.00           H  
ATOM   1417  HA  ASN A  96       1.986 -15.873  13.473  1.00  1.00           H  
ATOM   1418  HB2 ASN A  96       3.274 -16.458  15.559  1.00  1.00           H  
ATOM   1419  HB3 ASN A  96       4.320 -16.159  14.178  1.00  1.00           H  
ATOM   1420 HD21 ASN A  96       3.706 -15.208  17.420  1.00  1.00           H  
ATOM   1421 HD22 ASN A  96       4.715 -13.843  17.442  1.00  1.00           H  
ATOM   1422  N   ARG A  97       0.152 -14.382  14.567  1.00  1.00           N  
ATOM   1423  CA  ARG A  97      -0.959 -13.901  15.404  1.00  1.00           C  
ATOM   1424  C   ARG A  97      -0.545 -12.658  16.210  1.00  1.00           C  
ATOM   1425  O   ARG A  97      -0.552 -12.666  17.442  1.00  1.00           O  
ATOM   1426  CB  ARG A  97      -1.417 -15.024  16.357  1.00  1.00           C  
ATOM   1427  CG  ARG A  97      -1.874 -16.254  15.544  1.00  1.00           C  
ATOM   1428  CD  ARG A  97      -2.326 -17.374  16.497  1.00  1.00           C  
ATOM   1429  NE  ARG A  97      -1.193 -17.811  17.316  1.00  1.00           N  
ATOM   1430  CZ  ARG A  97      -1.317 -18.757  18.255  1.00  1.00           C  
ATOM   1431  NH1 ARG A  97      -2.471 -19.337  18.468  1.00  1.00           N  
ATOM   1432  NH2 ARG A  97      -0.277 -19.104  18.963  1.00  1.00           N  
ATOM   1433  H   ARG A  97      -0.008 -14.544  13.614  1.00  1.00           H  
ATOM   1434  HA  ARG A  97      -1.783 -13.631  14.757  1.00  1.00           H  
ATOM   1435  HB2 ARG A  97      -0.591 -15.302  17.003  1.00  1.00           H  
ATOM   1436  HB3 ARG A  97      -2.242 -14.670  16.965  1.00  1.00           H  
ATOM   1437  HG2 ARG A  97      -2.699 -15.975  14.898  1.00  1.00           H  
ATOM   1438  HG3 ARG A  97      -1.051 -16.614  14.938  1.00  1.00           H  
ATOM   1439  HD2 ARG A  97      -3.121 -17.010  17.137  1.00  1.00           H  
ATOM   1440  HD3 ARG A  97      -2.694 -18.212  15.917  1.00  1.00           H  
ATOM   1441  HE  ARG A  97      -0.317 -17.395  17.176  1.00  1.00           H  
ATOM   1442 HH11 ARG A  97      -3.270 -19.071  17.926  1.00  1.00           H  
ATOM   1443 HH12 ARG A  97      -2.555 -20.042  19.171  1.00  1.00           H  
ATOM   1444 HH21 ARG A  97       0.607 -18.662  18.806  1.00  1.00           H  
ATOM   1445 HH22 ARG A  97      -0.364 -19.811  19.667  1.00  1.00           H  
ATOM   1446  N   VAL A  98      -0.182 -11.599  15.495  1.00  1.00           N  
ATOM   1447  CA  VAL A  98       0.242 -10.352  16.130  1.00  1.00           C  
ATOM   1448  C   VAL A  98      -0.937  -9.707  16.865  1.00  1.00           C  
ATOM   1449  O   VAL A  98      -2.085  -9.805  16.429  1.00  1.00           O  
ATOM   1450  CB  VAL A  98       0.823  -9.403  15.045  1.00  1.00           C  
ATOM   1451  CG1 VAL A  98      -0.244  -9.088  13.974  1.00  1.00           C  
ATOM   1452  CG2 VAL A  98       1.337  -8.086  15.683  1.00  1.00           C  
ATOM   1453  H   VAL A  98      -0.196 -11.651  14.517  1.00  1.00           H  
ATOM   1454  HA  VAL A  98       1.025 -10.570  16.854  1.00  1.00           H  
ATOM   1455  HB  VAL A  98       1.656  -9.907  14.562  1.00  1.00           H  
ATOM   1456 HG11 VAL A  98      -0.595 -10.008  13.531  1.00  1.00           H  
ATOM   1457 HG12 VAL A  98       0.189  -8.465  13.205  1.00  1.00           H  
ATOM   1458 HG13 VAL A  98      -1.076  -8.569  14.421  1.00  1.00           H  
ATOM   1459 HG21 VAL A  98       1.804  -7.478  14.922  1.00  1.00           H  
ATOM   1460 HG22 VAL A  98       2.061  -8.311  16.452  1.00  1.00           H  
ATOM   1461 HG23 VAL A  98       0.517  -7.536  16.115  1.00  1.00           H  
ATOM   1462  N   ALA A  99      -0.641  -9.046  17.978  1.00  1.00           N  
ATOM   1463  CA  ALA A  99      -1.672  -8.378  18.774  1.00  1.00           C  
ATOM   1464  C   ALA A  99      -2.215  -7.170  18.012  1.00  1.00           C  
ATOM   1465  O   ALA A  99      -1.556  -6.631  17.124  1.00  1.00           O  
ATOM   1466  CB  ALA A  99      -1.072  -7.923  20.117  1.00  1.00           C  
ATOM   1467  H   ALA A  99       0.291  -9.001  18.278  1.00  1.00           H  
ATOM   1468  HA  ALA A  99      -2.487  -9.066  18.969  1.00  1.00           H  
ATOM   1469  HB1 ALA A  99      -0.688  -8.783  20.646  1.00  1.00           H  
ATOM   1470  HB2 ALA A  99      -1.836  -7.445  20.718  1.00  1.00           H  
ATOM   1471  HB3 ALA A  99      -0.265  -7.224  19.941  1.00  1.00           H  
ATOM   1472  N   GLU A 100      -3.418  -6.744  18.383  1.00  1.00           N  
ATOM   1473  CA  GLU A 100      -4.045  -5.592  17.722  1.00  1.00           C  
ATOM   1474  C   GLU A 100      -3.250  -4.319  18.021  1.00  1.00           C  
ATOM   1475  O   GLU A 100      -2.669  -3.711  17.121  1.00  1.00           O  
ATOM   1476  CB  GLU A 100      -5.509  -5.447  18.211  1.00  1.00           C  
ATOM   1477  CG  GLU A 100      -6.277  -4.360  17.403  1.00  1.00           C  
ATOM   1478  CD  GLU A 100      -6.457  -4.772  15.938  1.00  1.00           C  
ATOM   1479  OE1 GLU A 100      -6.451  -5.963  15.665  1.00  1.00           O  
ATOM   1480  OE2 GLU A 100      -6.604  -3.887  15.112  1.00  1.00           O  
ATOM   1481  H   GLU A 100      -3.897  -7.213  19.098  1.00  1.00           H  
ATOM   1482  HA  GLU A 100      -4.043  -5.759  16.650  1.00  1.00           H  
ATOM   1483  HB2 GLU A 100      -6.013  -6.398  18.100  1.00  1.00           H  
ATOM   1484  HB3 GLU A 100      -5.511  -5.177  19.263  1.00  1.00           H  
ATOM   1485  HG2 GLU A 100      -7.254  -4.219  17.843  1.00  1.00           H  
ATOM   1486  HG3 GLU A 100      -5.741  -3.423  17.442  1.00  1.00           H  
ATOM   1487  N   SER A 101      -3.229  -3.928  19.290  1.00  1.00           N  
ATOM   1488  CA  SER A 101      -2.502  -2.706  19.718  1.00  1.00           C  
ATOM   1489  C   SER A 101      -1.125  -2.616  19.043  1.00  1.00           C  
ATOM   1490  O   SER A 101      -0.693  -1.535  18.641  1.00  1.00           O  
ATOM   1491  CB  SER A 101      -2.315  -2.730  21.240  1.00  1.00           C  
ATOM   1492  OG  SER A 101      -1.471  -3.821  21.592  1.00  1.00           O  
ATOM   1493  H   SER A 101      -3.711  -4.452  19.964  1.00  1.00           H  
ATOM   1494  HA  SER A 101      -3.084  -1.837  19.446  1.00  1.00           H  
ATOM   1495  HB2 SER A 101      -1.857  -1.809  21.573  1.00  1.00           H  
ATOM   1496  HB3 SER A 101      -3.278  -2.841  21.718  1.00  1.00           H  
ATOM   1497  HG  SER A 101      -1.318  -3.785  22.539  1.00  1.00           H  
ATOM   1498  N   ASP A 102      -0.472  -3.762  18.884  1.00  1.00           N  
ATOM   1499  CA  ASP A 102       0.834  -3.809  18.218  1.00  1.00           C  
ATOM   1500  C   ASP A 102       0.656  -3.587  16.709  1.00  1.00           C  
ATOM   1501  O   ASP A 102       1.255  -2.676  16.134  1.00  1.00           O  
ATOM   1502  CB  ASP A 102       1.499  -5.177  18.478  1.00  1.00           C  
ATOM   1503  CG  ASP A 102       2.893  -5.235  17.840  1.00  1.00           C  
ATOM   1504  OD1 ASP A 102       3.716  -4.407  18.195  1.00  1.00           O  
ATOM   1505  OD2 ASP A 102       3.111  -6.098  17.002  1.00  1.00           O  
ATOM   1506  H   ASP A 102      -0.863  -4.591  19.226  1.00  1.00           H  
ATOM   1507  HA  ASP A 102       1.476  -3.025  18.615  1.00  1.00           H  
ATOM   1508  HB2 ASP A 102       1.593  -5.325  19.545  1.00  1.00           H  
ATOM   1509  HB3 ASP A 102       0.881  -5.963  18.067  1.00  1.00           H  
ATOM   1510  N   LYS A 103      -0.164  -4.423  16.078  1.00  1.00           N  
ATOM   1511  CA  LYS A 103      -0.414  -4.311  14.623  1.00  1.00           C  
ATOM   1512  C   LYS A 103      -0.634  -2.842  14.212  1.00  1.00           C  
ATOM   1513  O   LYS A 103      -0.177  -2.397  13.158  1.00  1.00           O  
ATOM   1514  CB  LYS A 103      -1.647  -5.166  14.241  1.00  1.00           C  
ATOM   1515  CG  LYS A 103      -1.846  -5.182  12.709  1.00  1.00           C  
ATOM   1516  CD  LYS A 103      -3.040  -6.081  12.324  1.00  1.00           C  
ATOM   1517  CE  LYS A 103      -3.208  -6.092  10.797  1.00  1.00           C  
ATOM   1518  NZ  LYS A 103      -4.353  -6.970  10.426  1.00  1.00           N  
ATOM   1519  H   LYS A 103      -0.615  -5.129  16.586  1.00  1.00           H  
ATOM   1520  HA  LYS A 103       0.454  -4.687  14.101  1.00  1.00           H  
ATOM   1521  HB2 LYS A 103      -1.489  -6.173  14.592  1.00  1.00           H  
ATOM   1522  HB3 LYS A 103      -2.533  -4.764  14.715  1.00  1.00           H  
ATOM   1523  HG2 LYS A 103      -2.034  -4.178  12.351  1.00  1.00           H  
ATOM   1524  HG3 LYS A 103      -0.948  -5.564  12.239  1.00  1.00           H  
ATOM   1525  HD2 LYS A 103      -2.860  -7.091  12.673  1.00  1.00           H  
ATOM   1526  HD3 LYS A 103      -3.943  -5.701  12.782  1.00  1.00           H  
ATOM   1527  HE2 LYS A 103      -3.398  -5.087  10.451  1.00  1.00           H  
ATOM   1528  HE3 LYS A 103      -2.302  -6.467  10.338  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 103      -4.460  -7.715  11.141  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 103      -4.171  -7.403   9.500  1.00  1.00           H  
ATOM   1531  HZ3 LYS A 103      -5.224  -6.402  10.381  1.00  1.00           H  
ATOM   1532  N   ALA A 104      -1.328  -2.100  15.069  1.00  1.00           N  
ATOM   1533  CA  ALA A 104      -1.575  -0.664  14.817  1.00  1.00           C  
ATOM   1534  C   ALA A 104      -0.243   0.119  14.619  1.00  1.00           C  
ATOM   1535  O   ALA A 104      -0.247   1.335  14.432  1.00  1.00           O  
ATOM   1536  CB  ALA A 104      -2.363  -0.064  15.993  1.00  1.00           C  
ATOM   1537  H   ALA A 104      -1.667  -2.509  15.893  1.00  1.00           H  
ATOM   1538  HA  ALA A 104      -2.165  -0.566  13.915  1.00  1.00           H  
ATOM   1539  HB1 ALA A 104      -1.773  -0.131  16.896  1.00  1.00           H  
ATOM   1540  HB2 ALA A 104      -3.282  -0.614  16.126  1.00  1.00           H  
ATOM   1541  HB3 ALA A 104      -2.589   0.974  15.790  1.00  1.00           H  
ATOM   1542  N   ASN A 105       0.872  -0.606  14.651  1.00  1.00           N  
ATOM   1543  CA  ASN A 105       2.207  -0.002  14.451  1.00  1.00           C  
ATOM   1544  C   ASN A 105       2.593  -0.060  12.964  1.00  1.00           C  
ATOM   1545  O   ASN A 105       3.257   0.851  12.470  1.00  1.00           O  
ATOM   1546  CB  ASN A 105       3.264  -0.753  15.289  1.00  1.00           C  
ATOM   1547  CG  ASN A 105       2.962  -0.611  16.783  1.00  1.00           C  
ATOM   1548  OD1 ASN A 105       2.376   0.386  17.209  1.00  1.00           O  
ATOM   1549  ND2 ASN A 105       3.328  -1.558  17.602  1.00  1.00           N  
ATOM   1550  H   ASN A 105       0.813  -1.572  14.805  1.00  1.00           H  
ATOM   1551  HA  ASN A 105       2.202   1.043  14.754  1.00  1.00           H  
ATOM   1552  HB2 ASN A 105       3.265  -1.797  15.019  1.00  1.00           H  
ATOM   1553  HB3 ASN A 105       4.245  -0.336  15.092  1.00  1.00           H  
ATOM   1554 HD21 ASN A 105       3.791  -2.351  17.259  1.00  1.00           H  
ATOM   1555 HD22 ASN A 105       3.143  -1.476  18.562  1.00  1.00           H  
ATOM   1556  N   ASN A 106       2.187  -1.118  12.269  1.00  1.00           N  
ATOM   1557  CA  ASN A 106       2.492  -1.308  10.833  1.00  1.00           C  
ATOM   1558  C   ASN A 106       1.335  -0.795   9.970  1.00  1.00           C  
ATOM   1559  O   ASN A 106       1.040  -1.354   8.913  1.00  1.00           O  
ATOM   1560  CB  ASN A 106       2.712  -2.812  10.554  1.00  1.00           C  
ATOM   1561  CG  ASN A 106       3.870  -3.338  11.397  1.00  1.00           C  
ATOM   1562  OD1 ASN A 106       4.859  -2.634  11.605  1.00  1.00           O  
ATOM   1563  ND2 ASN A 106       3.803  -4.539  11.903  1.00  1.00           N  
ATOM   1564  H   ASN A 106       1.661  -1.815  12.715  1.00  1.00           H  
ATOM   1565  HA  ASN A 106       3.397  -0.765  10.558  1.00  1.00           H  
ATOM   1566  HB2 ASN A 106       1.813  -3.361  10.804  1.00  1.00           H  
ATOM   1567  HB3 ASN A 106       2.941  -2.965   9.503  1.00  1.00           H  
ATOM   1568 HD21 ASN A 106       3.011  -5.094  11.740  1.00  1.00           H  
ATOM   1569 HD22 ASN A 106       4.540  -4.884  12.446  1.00  1.00           H  
ATOM   1570  N   VAL A 107       0.695   0.281  10.423  1.00  1.00           N  
ATOM   1571  CA  VAL A 107      -0.445   0.886   9.691  1.00  1.00           C  
ATOM   1572  C   VAL A 107       0.006   2.174   9.010  1.00  1.00           C  
ATOM   1573  O   VAL A 107       0.728   2.980   9.598  1.00  1.00           O  
ATOM   1574  CB  VAL A 107      -1.616   1.183  10.680  1.00  1.00           C  
ATOM   1575  CG1 VAL A 107      -1.208   2.270  11.720  1.00  1.00           C  
ATOM   1576  CG2 VAL A 107      -2.876   1.653   9.898  1.00  1.00           C  
ATOM   1577  H   VAL A 107       0.975   0.683  11.270  1.00  1.00           H  
ATOM   1578  HA  VAL A 107      -0.811   0.196   8.928  1.00  1.00           H  
ATOM   1579  HB  VAL A 107      -1.853   0.263  11.209  1.00  1.00           H  
ATOM   1580 HG11 VAL A 107      -1.930   2.300  12.526  1.00  1.00           H  
ATOM   1581 HG12 VAL A 107      -1.168   3.243  11.247  1.00  1.00           H  
ATOM   1582 HG13 VAL A 107      -0.234   2.040  12.123  1.00  1.00           H  
ATOM   1583 HG21 VAL A 107      -3.155   0.904   9.170  1.00  1.00           H  
ATOM   1584 HG22 VAL A 107      -2.669   2.584   9.389  1.00  1.00           H  
ATOM   1585 HG23 VAL A 107      -3.697   1.801  10.584  1.00  1.00           H  
ATOM   1586  N   PHE A 108      -0.430   2.366   7.770  1.00  1.00           N  
ATOM   1587  CA  PHE A 108      -0.074   3.573   7.006  1.00  1.00           C  
ATOM   1588  C   PHE A 108      -1.229   3.976   6.092  1.00  1.00           C  
ATOM   1589  O   PHE A 108      -1.968   3.131   5.585  1.00  1.00           O  
ATOM   1590  CB  PHE A 108       1.196   3.313   6.162  1.00  1.00           C  
ATOM   1591  CG  PHE A 108       2.330   2.830   7.076  1.00  1.00           C  
ATOM   1592  CD1 PHE A 108       2.871   3.707   8.036  1.00  1.00           C  
ATOM   1593  CD2 PHE A 108       2.835   1.511   6.982  1.00  1.00           C  
ATOM   1594  CE1 PHE A 108       3.896   3.275   8.887  1.00  1.00           C  
ATOM   1595  CE2 PHE A 108       3.857   1.088   7.839  1.00  1.00           C  
ATOM   1596  CZ  PHE A 108       4.387   1.968   8.790  1.00  1.00           C  
ATOM   1597  H   PHE A 108      -1.002   1.688   7.350  1.00  1.00           H  
ATOM   1598  HA  PHE A 108       0.115   4.404   7.685  1.00  1.00           H  
ATOM   1599  HB2 PHE A 108       0.980   2.574   5.399  1.00  1.00           H  
ATOM   1600  HB3 PHE A 108       1.501   4.233   5.678  1.00  1.00           H  
ATOM   1601  HD1 PHE A 108       2.503   4.721   8.115  1.00  1.00           H  
ATOM   1602  HD2 PHE A 108       2.437   0.826   6.244  1.00  1.00           H  
ATOM   1603  HE1 PHE A 108       4.307   3.953   9.622  1.00  1.00           H  
ATOM   1604  HE2 PHE A 108       4.239   0.080   7.765  1.00  1.00           H  
ATOM   1605  HZ  PHE A 108       5.176   1.637   9.452  1.00  1.00           H  
ATOM   1606  N   SER A 109      -1.361   5.279   5.871  1.00  1.00           N  
ATOM   1607  CA  SER A 109      -2.414   5.809   5.006  1.00  1.00           C  
ATOM   1608  C   SER A 109      -2.096   7.251   4.628  1.00  1.00           C  
ATOM   1609  O   SER A 109      -1.473   7.990   5.391  1.00  1.00           O  
ATOM   1610  CB  SER A 109      -3.765   5.754   5.737  1.00  1.00           C  
ATOM   1611  OG  SER A 109      -3.727   6.627   6.857  1.00  1.00           O  
ATOM   1612  H   SER A 109      -0.741   5.906   6.302  1.00  1.00           H  
ATOM   1613  HA  SER A 109      -2.479   5.215   4.096  1.00  1.00           H  
ATOM   1614  HB2 SER A 109      -4.561   6.065   5.076  1.00  1.00           H  
ATOM   1615  HB3 SER A 109      -3.951   4.740   6.066  1.00  1.00           H  
ATOM   1616  HG  SER A 109      -3.914   7.516   6.545  1.00  1.00           H  
ATOM   1617  N   ARG A 110      -2.542   7.649   3.441  1.00  1.00           N  
ATOM   1618  CA  ARG A 110      -2.313   9.025   2.944  1.00  1.00           C  
ATOM   1619  C   ARG A 110      -3.608   9.588   2.356  1.00  1.00           C  
ATOM   1620  O   ARG A 110      -4.219   8.989   1.469  1.00  1.00           O  
ATOM   1621  CB  ARG A 110      -1.204   9.013   1.861  1.00  1.00           C  
ATOM   1622  CG  ARG A 110      -0.850  10.459   1.423  1.00  1.00           C  
ATOM   1623  CD  ARG A 110       0.240  10.446   0.340  1.00  1.00           C  
ATOM   1624  NE  ARG A 110       0.658  11.819   0.051  1.00  1.00           N  
ATOM   1625  CZ  ARG A 110       1.575  12.103  -0.877  1.00  1.00           C  
ATOM   1626  NH1 ARG A 110       2.138  11.146  -1.565  1.00  1.00           N  
ATOM   1627  NH2 ARG A 110       1.909  13.345  -1.097  1.00  1.00           N  
ATOM   1628  H   ARG A 110      -3.032   7.018   2.873  1.00  1.00           H  
ATOM   1629  HA  ARG A 110      -1.994   9.680   3.760  1.00  1.00           H  
ATOM   1630  HB2 ARG A 110      -0.320   8.540   2.269  1.00  1.00           H  
ATOM   1631  HB3 ARG A 110      -1.538   8.447   1.001  1.00  1.00           H  
ATOM   1632  HG2 ARG A 110      -1.728  10.951   1.027  1.00  1.00           H  
ATOM   1633  HG3 ARG A 110      -0.491  11.014   2.278  1.00  1.00           H  
ATOM   1634  HD2 ARG A 110       1.096   9.880   0.689  1.00  1.00           H  
ATOM   1635  HD3 ARG A 110      -0.154   9.984  -0.562  1.00  1.00           H  
ATOM   1636  HE  ARG A 110       0.250  12.556   0.556  1.00  1.00           H  
ATOM   1637 HH11 ARG A 110       1.884  10.194  -1.396  1.00  1.00           H  
ATOM   1638 HH12 ARG A 110       2.820  11.364  -2.262  1.00  1.00           H  
ATOM   1639 HH21 ARG A 110       1.481  14.079  -0.570  1.00  1.00           H  
ATOM   1640 HH22 ARG A 110       2.592  13.563  -1.795  1.00  1.00           H  
ATOM   1641  N   ILE A 111      -4.004  10.759   2.844  1.00  1.00           N  
ATOM   1642  CA  ILE A 111      -5.222  11.418   2.361  1.00  1.00           C  
ATOM   1643  C   ILE A 111      -4.889  12.231   1.107  1.00  1.00           C  
ATOM   1644  O   ILE A 111      -4.352  13.335   1.195  1.00  1.00           O  
ATOM   1645  CB  ILE A 111      -5.789  12.358   3.470  1.00  1.00           C  
ATOM   1646  CG1 ILE A 111      -5.823  11.613   4.845  1.00  1.00           C  
ATOM   1647  CG2 ILE A 111      -7.211  12.850   3.081  1.00  1.00           C  
ATOM   1648  CD1 ILE A 111      -6.623  10.295   4.790  1.00  1.00           C  
ATOM   1649  H   ILE A 111      -3.477  11.190   3.549  1.00  1.00           H  
ATOM   1650  HA  ILE A 111      -5.973  10.670   2.106  1.00  1.00           H  
ATOM   1651  HB  ILE A 111      -5.142  13.232   3.568  1.00  1.00           H  
ATOM   1652 HG12 ILE A 111      -4.811  11.384   5.149  1.00  1.00           H  
ATOM   1653 HG13 ILE A 111      -6.265  12.262   5.593  1.00  1.00           H  
ATOM   1654 HG21 ILE A 111      -7.587  13.507   3.851  1.00  1.00           H  
ATOM   1655 HG22 ILE A 111      -7.879  12.004   2.977  1.00  1.00           H  
ATOM   1656 HG23 ILE A 111      -7.170  13.386   2.143  1.00  1.00           H  
ATOM   1657 HD11 ILE A 111      -6.043   9.541   4.279  1.00  1.00           H  
ATOM   1658 HD12 ILE A 111      -7.562  10.441   4.280  1.00  1.00           H  
ATOM   1659 HD13 ILE A 111      -6.820   9.962   5.798  1.00  1.00           H  
ATOM   1660  N   VAL A 112      -5.229  11.683  -0.055  1.00  1.00           N  
ATOM   1661  CA  VAL A 112      -4.970  12.357  -1.336  1.00  1.00           C  
ATOM   1662  C   VAL A 112      -6.129  13.289  -1.671  1.00  1.00           C  
ATOM   1663  O   VAL A 112      -7.287  12.983  -1.387  1.00  1.00           O  
ATOM   1664  CB  VAL A 112      -4.767  11.303  -2.461  1.00  1.00           C  
ATOM   1665  CG1 VAL A 112      -3.500  10.460  -2.163  1.00  1.00           C  
ATOM   1666  CG2 VAL A 112      -5.996  10.368  -2.542  1.00  1.00           C  
ATOM   1667  H   VAL A 112      -5.656  10.801  -0.066  1.00  1.00           H  
ATOM   1668  HA  VAL A 112      -4.063  12.958  -1.259  1.00  1.00           H  
ATOM   1669  HB  VAL A 112      -4.635  11.809  -3.416  1.00  1.00           H  
ATOM   1670 HG11 VAL A 112      -3.622   9.942  -1.221  1.00  1.00           H  
ATOM   1671 HG12 VAL A 112      -2.637  11.108  -2.106  1.00  1.00           H  
ATOM   1672 HG13 VAL A 112      -3.349   9.737  -2.953  1.00  1.00           H  
ATOM   1673 HG21 VAL A 112      -6.134   9.864  -1.597  1.00  1.00           H  
ATOM   1674 HG22 VAL A 112      -5.837   9.633  -3.316  1.00  1.00           H  
ATOM   1675 HG23 VAL A 112      -6.880  10.938  -2.776  1.00  1.00           H  
ATOM   1676  N   LYS A 113      -5.809  14.426  -2.282  1.00  1.00           N  
ATOM   1677  CA  LYS A 113      -6.824  15.426  -2.669  1.00  1.00           C  
ATOM   1678  C   LYS A 113      -6.803  15.635  -4.187  1.00  1.00           C  
ATOM   1679  O   LYS A 113      -5.749  15.814  -4.800  1.00  1.00           O  
ATOM   1680  CB  LYS A 113      -6.553  16.761  -1.934  1.00  1.00           C  
ATOM   1681  CG  LYS A 113      -7.695  17.787  -2.214  1.00  1.00           C  
ATOM   1682  CD  LYS A 113      -7.519  19.091  -1.362  1.00  1.00           C  
ATOM   1683  CE  LYS A 113      -8.137  18.938   0.049  1.00  1.00           C  
ATOM   1684  NZ  LYS A 113      -9.601  18.681  -0.075  1.00  1.00           N  
ATOM   1685  H   LYS A 113      -4.869  14.617  -2.483  1.00  1.00           H  
ATOM   1686  HA  LYS A 113      -7.820  15.081  -2.389  1.00  1.00           H  
ATOM   1687  HB2 LYS A 113      -6.493  16.564  -0.875  1.00  1.00           H  
ATOM   1688  HB3 LYS A 113      -5.607  17.175  -2.264  1.00  1.00           H  
ATOM   1689  HG2 LYS A 113      -7.678  18.045  -3.267  1.00  1.00           H  
ATOM   1690  HG3 LYS A 113      -8.656  17.332  -1.992  1.00  1.00           H  
ATOM   1691  HD2 LYS A 113      -6.467  19.336  -1.267  1.00  1.00           H  
ATOM   1692  HD3 LYS A 113      -8.018  19.914  -1.866  1.00  1.00           H  
ATOM   1693  HE2 LYS A 113      -7.674  18.117   0.570  1.00  1.00           H  
ATOM   1694  HE3 LYS A 113      -7.984  19.849   0.609  1.00  1.00           H  
ATOM   1695  HZ1 LYS A 113     -10.114  19.240   0.634  1.00  1.00           H  
ATOM   1696  HZ2 LYS A 113      -9.792  17.670   0.081  1.00  1.00           H  
ATOM   1697  HZ3 LYS A 113      -9.920  18.951  -1.028  1.00  1.00           H  
ATOM   1698  N   VAL A 114      -7.991  15.615  -4.784  1.00  1.00           N  
ATOM   1699  CA  VAL A 114      -8.155  15.795  -6.243  1.00  1.00           C  
ATOM   1700  C   VAL A 114      -9.052  16.999  -6.528  1.00  1.00           C  
ATOM   1701  O   VAL A 114     -10.098  17.185  -5.903  1.00  1.00           O  
ATOM   1702  CB  VAL A 114      -8.748  14.500  -6.859  1.00  1.00           C  
ATOM   1703  CG1 VAL A 114      -7.746  13.334  -6.663  1.00  1.00           C  
ATOM   1704  CG2 VAL A 114     -10.094  14.142  -6.177  1.00  1.00           C  
ATOM   1705  H   VAL A 114      -8.797  15.468  -4.246  1.00  1.00           H  
ATOM   1706  HA  VAL A 114      -7.190  15.984  -6.718  1.00  1.00           H  
ATOM   1707  HB  VAL A 114      -8.913  14.646  -7.925  1.00  1.00           H  
ATOM   1708 HG11 VAL A 114      -7.570  13.180  -5.605  1.00  1.00           H  
ATOM   1709 HG12 VAL A 114      -6.811  13.571  -7.151  1.00  1.00           H  
ATOM   1710 HG13 VAL A 114      -8.150  12.428  -7.094  1.00  1.00           H  
ATOM   1711 HG21 VAL A 114     -10.827  14.906  -6.379  1.00  1.00           H  
ATOM   1712 HG22 VAL A 114      -9.954  14.050  -5.109  1.00  1.00           H  
ATOM   1713 HG23 VAL A 114     -10.455  13.209  -6.566  1.00  1.00           H  
ATOM   1714  N   LEU A 115      -8.634  17.811  -7.494  1.00  1.00           N  
ATOM   1715  CA  LEU A 115      -9.391  19.008  -7.870  1.00  1.00           C  
ATOM   1716  C   LEU A 115     -10.494  18.619  -8.861  1.00  1.00           C  
ATOM   1717  O   LEU A 115     -10.246  17.938  -9.856  1.00  1.00           O  
ATOM   1718  CB  LEU A 115      -8.423  20.057  -8.500  1.00  1.00           C  
ATOM   1719  CG  LEU A 115      -7.633  20.844  -7.402  1.00  1.00           C  
ATOM   1720  CD1 LEU A 115      -6.811  19.880  -6.505  1.00  1.00           C  
ATOM   1721  CD2 LEU A 115      -6.697  21.869  -8.081  1.00  1.00           C  
ATOM   1722  H   LEU A 115      -7.795  17.612  -7.959  1.00  1.00           H  
ATOM   1723  HA  LEU A 115      -9.858  19.442  -6.985  1.00  1.00           H  
ATOM   1724  HB2 LEU A 115      -7.720  19.542  -9.144  1.00  1.00           H  
ATOM   1725  HB3 LEU A 115      -8.985  20.769  -9.098  1.00  1.00           H  
ATOM   1726  HG  LEU A 115      -8.337  21.379  -6.772  1.00  1.00           H  
ATOM   1727 HD11 LEU A 115      -7.483  19.317  -5.878  1.00  1.00           H  
ATOM   1728 HD12 LEU A 115      -6.142  20.447  -5.872  1.00  1.00           H  
ATOM   1729 HD13 LEU A 115      -6.233  19.200  -7.118  1.00  1.00           H  
ATOM   1730 HD21 LEU A 115      -6.168  22.431  -7.324  1.00  1.00           H  
ATOM   1731 HD22 LEU A 115      -7.285  22.549  -8.684  1.00  1.00           H  
ATOM   1732 HD23 LEU A 115      -5.984  21.353  -8.711  1.00  1.00           H  
ATOM   1733  N   GLU A 116     -11.714  19.066  -8.578  1.00  1.00           N  
ATOM   1734  CA  GLU A 116     -12.859  18.774  -9.440  1.00  1.00           C  
ATOM   1735  C   GLU A 116     -12.648  19.389 -10.827  1.00  1.00           C  
ATOM   1736  O   GLU A 116     -12.094  20.482 -10.948  1.00  1.00           O  
ATOM   1737  CB  GLU A 116     -14.151  19.323  -8.786  1.00  1.00           C  
ATOM   1738  CG  GLU A 116     -14.015  20.835  -8.497  1.00  1.00           C  
ATOM   1739  CD  GLU A 116     -15.284  21.358  -7.820  1.00  1.00           C  
ATOM   1740  OE1 GLU A 116     -16.311  21.371  -8.475  1.00  1.00           O  
ATOM   1741  OE2 GLU A 116     -15.207  21.737  -6.661  1.00  1.00           O  
ATOM   1742  H   GLU A 116     -11.854  19.605  -7.771  1.00  1.00           H  
ATOM   1743  HA  GLU A 116     -12.957  17.699  -9.548  1.00  1.00           H  
ATOM   1744  HB2 GLU A 116     -14.994  19.156  -9.448  1.00  1.00           H  
ATOM   1745  HB3 GLU A 116     -14.325  18.798  -7.854  1.00  1.00           H  
ATOM   1746  HG2 GLU A 116     -13.167  21.004  -7.845  1.00  1.00           H  
ATOM   1747  HG3 GLU A 116     -13.865  21.372  -9.420  1.00  1.00           H  
ATOM   1748  N   HIS A 117     -13.096  18.685 -11.862  1.00  1.00           N  
ATOM   1749  CA  HIS A 117     -12.942  19.175 -13.234  1.00  1.00           C  
ATOM   1750  C   HIS A 117     -13.872  20.367 -13.463  1.00  1.00           C  
ATOM   1751  O   HIS A 117     -15.083  20.195 -13.600  1.00  1.00           O  
ATOM   1752  CB  HIS A 117     -13.266  18.042 -14.236  1.00  1.00           C  
ATOM   1753  CG  HIS A 117     -13.000  18.505 -15.651  1.00  1.00           C  
ATOM   1754  ND1 HIS A 117     -13.992  18.545 -16.615  1.00  1.00           N  
ATOM   1755  CD2 HIS A 117     -11.861  18.970 -16.262  1.00  1.00           C  
ATOM   1756  CE1 HIS A 117     -13.439  19.020 -17.746  1.00  1.00           C  
ATOM   1757  NE2 HIS A 117     -12.141  19.295 -17.585  1.00  1.00           N  
ATOM   1758  H   HIS A 117     -13.528  17.819 -11.705  1.00  1.00           H  
ATOM   1759  HA  HIS A 117     -11.911  19.488 -13.386  1.00  1.00           H  
ATOM   1760  HB2 HIS A 117     -12.641  17.190 -14.018  1.00  1.00           H  
ATOM   1761  HB3 HIS A 117     -14.305  17.752 -14.141  1.00  1.00           H  
ATOM   1762  HD1 HIS A 117     -14.927  18.278 -16.495  1.00  1.00           H  
ATOM   1763  HD2 HIS A 117     -10.898  19.073 -15.785  1.00  1.00           H  
ATOM   1764  HE1 HIS A 117     -13.977  19.161 -18.671  1.00  1.00           H  
ATOM   1765  HE2 HIS A 117     -11.519  19.651 -18.254  1.00  1.00           H  
ATOM   1766  N   HIS A 118     -13.299  21.566 -13.515  1.00  1.00           N  
ATOM   1767  CA  HIS A 118     -14.082  22.781 -13.732  1.00  1.00           C  
ATOM   1768  C   HIS A 118     -14.704  22.760 -15.132  1.00  1.00           C  
ATOM   1769  O   HIS A 118     -14.032  22.454 -16.118  1.00  1.00           O  
ATOM   1770  CB  HIS A 118     -13.167  24.014 -13.579  1.00  1.00           C  
ATOM   1771  CG  HIS A 118     -12.564  24.032 -12.199  1.00  1.00           C  
ATOM   1772  ND1 HIS A 118     -13.312  24.334 -11.070  1.00  1.00           N  
ATOM   1773  CD2 HIS A 118     -11.291  23.790 -11.751  1.00  1.00           C  
ATOM   1774  CE1 HIS A 118     -12.488  24.266 -10.009  1.00  1.00           C  
ATOM   1775  NE2 HIS A 118     -11.244  23.938 -10.369  1.00  1.00           N  
ATOM   1776  H   HIS A 118     -12.330  21.642 -13.400  1.00  1.00           H  
ATOM   1777  HA  HIS A 118     -14.874  22.835 -12.989  1.00  1.00           H  
ATOM   1778  HB2 HIS A 118     -12.372  23.971 -14.314  1.00  1.00           H  
ATOM   1779  HB3 HIS A 118     -13.744  24.918 -13.728  1.00  1.00           H  
ATOM   1780  HD1 HIS A 118     -14.268  24.549 -11.050  1.00  1.00           H  
ATOM   1781  HD2 HIS A 118     -10.453  23.519 -12.377  1.00  1.00           H  
ATOM   1782  HE1 HIS A 118     -12.796  24.454  -8.990  1.00  1.00           H  
ATOM   1783  HE2 HIS A 118     -10.465  23.828  -9.784  1.00  1.00           H  
ATOM   1784  N   HIS A 119     -15.991  23.082 -15.204  1.00  1.00           N  
ATOM   1785  CA  HIS A 119     -16.701  23.098 -16.487  1.00  1.00           C  
ATOM   1786  C   HIS A 119     -18.050  23.796 -16.335  1.00  1.00           C  
ATOM   1787  O   HIS A 119     -18.443  24.584 -17.196  1.00  1.00           O  
ATOM   1788  CB  HIS A 119     -16.901  21.648 -16.991  1.00  1.00           C  
ATOM   1789  CG  HIS A 119     -17.558  21.645 -18.358  1.00  1.00           C  
ATOM   1790  ND1 HIS A 119     -16.851  21.932 -19.515  1.00  1.00           N  
ATOM   1791  CD2 HIS A 119     -18.850  21.408 -18.757  1.00  1.00           C  
ATOM   1792  CE1 HIS A 119     -17.714  21.861 -20.546  1.00  1.00           C  
ATOM   1793  NE2 HIS A 119     -18.946  21.546 -20.139  1.00  1.00           N  
ATOM   1794  H   HIS A 119     -16.475  23.318 -14.386  1.00  1.00           H  
ATOM   1795  HA  HIS A 119     -16.112  23.650 -17.217  1.00  1.00           H  
ATOM   1796  HB2 HIS A 119     -15.941  21.160 -17.062  1.00  1.00           H  
ATOM   1797  HB3 HIS A 119     -17.523  21.104 -16.293  1.00  1.00           H  
ATOM   1798  HD1 HIS A 119     -15.896  22.147 -19.574  1.00  1.00           H  
ATOM   1799  HD2 HIS A 119     -19.669  21.155 -18.099  1.00  1.00           H  
ATOM   1800  HE1 HIS A 119     -17.442  22.034 -21.577  1.00  1.00           H  
ATOM   1801  HE2 HIS A 119     -19.745  21.431 -20.695  1.00  1.00           H  
ATOM   1802  N   HIS A 120     -18.754  23.504 -15.246  1.00  1.00           N  
ATOM   1803  CA  HIS A 120     -20.070  24.100 -14.988  1.00  1.00           C  
ATOM   1804  C   HIS A 120     -21.012  23.879 -16.189  1.00  1.00           C  
ATOM   1805  O   HIS A 120     -20.950  24.612 -17.175  1.00  1.00           O  
ATOM   1806  CB  HIS A 120     -19.913  25.608 -14.695  1.00  1.00           C  
ATOM   1807  CG  HIS A 120     -21.237  26.209 -14.285  1.00  1.00           C  
ATOM   1808  ND1 HIS A 120     -21.987  27.001 -15.138  1.00  1.00           N  
ATOM   1809  CD2 HIS A 120     -21.959  26.122 -13.121  1.00  1.00           C  
ATOM   1810  CE1 HIS A 120     -23.106  27.357 -14.481  1.00  1.00           C  
ATOM   1811  NE2 HIS A 120     -23.140  26.848 -13.248  1.00  1.00           N  
ATOM   1812  H   HIS A 120     -18.391  22.870 -14.594  1.00  1.00           H  
ATOM   1813  HA  HIS A 120     -20.495  23.615 -14.115  1.00  1.00           H  
ATOM   1814  HB2 HIS A 120     -19.203  25.738 -13.893  1.00  1.00           H  
ATOM   1815  HB3 HIS A 120     -19.547  26.117 -15.577  1.00  1.00           H  
ATOM   1816  HD1 HIS A 120     -21.748  27.253 -16.055  1.00  1.00           H  
ATOM   1817  HD2 HIS A 120     -21.660  25.569 -12.243  1.00  1.00           H  
ATOM   1818  HE1 HIS A 120     -23.881  27.981 -14.900  1.00  1.00           H  
ATOM   1819  HE2 HIS A 120     -23.843  26.963 -12.574  1.00  1.00           H  
ATOM   1820  N   HIS A 121     -21.871  22.868 -16.092  1.00  1.00           N  
ATOM   1821  CA  HIS A 121     -22.811  22.554 -17.174  1.00  1.00           C  
ATOM   1822  C   HIS A 121     -23.689  23.777 -17.504  1.00  1.00           C  
ATOM   1823  O   HIS A 121     -24.460  24.242 -16.665  1.00  1.00           O  
ATOM   1824  CB  HIS A 121     -23.698  21.367 -16.749  1.00  1.00           C  
ATOM   1825  CG  HIS A 121     -22.833  20.170 -16.432  1.00  1.00           C  
ATOM   1826  ND1 HIS A 121     -22.208  20.012 -15.204  1.00  1.00           N  
ATOM   1827  CD2 HIS A 121     -22.481  19.069 -17.175  1.00  1.00           C  
ATOM   1828  CE1 HIS A 121     -21.522  18.855 -15.244  1.00  1.00           C  
ATOM   1829  NE2 HIS A 121     -21.656  18.240 -16.421  1.00  1.00           N  
ATOM   1830  H   HIS A 121     -21.877  22.318 -15.281  1.00  1.00           H  
ATOM   1831  HA  HIS A 121     -22.247  22.273 -18.058  1.00  1.00           H  
ATOM   1832  HB2 HIS A 121     -24.268  21.636 -15.871  1.00  1.00           H  
ATOM   1833  HB3 HIS A 121     -24.379  21.111 -17.552  1.00  1.00           H  
ATOM   1834  HD1 HIS A 121     -22.254  20.633 -14.447  1.00  1.00           H  
ATOM   1835  HD2 HIS A 121     -22.796  18.877 -18.189  1.00  1.00           H  
ATOM   1836  HE1 HIS A 121     -20.935  18.469 -14.423  1.00  1.00           H  
ATOM   1837  HE2 HIS A 121     -21.257  17.388 -16.697  1.00  1.00           H  
ATOM   1838  N   HIS A 122     -23.553  24.285 -18.724  1.00  1.00           N  
ATOM   1839  CA  HIS A 122     -24.324  25.452 -19.165  1.00  1.00           C  
ATOM   1840  C   HIS A 122     -25.824  25.136 -19.176  1.00  1.00           C  
ATOM   1841  O   HIS A 122     -26.163  23.968 -19.097  1.00  1.00           O  
ATOM   1842  CB  HIS A 122     -23.845  25.877 -20.570  1.00  1.00           C  
ATOM   1843  CG  HIS A 122     -23.967  24.717 -21.520  1.00  1.00           C  
ATOM   1844  ND1 HIS A 122     -25.031  24.590 -22.399  1.00  1.00           N  
ATOM   1845  CD2 HIS A 122     -23.168  23.623 -21.737  1.00  1.00           C  
ATOM   1846  CE1 HIS A 122     -24.845  23.456 -23.098  1.00  1.00           C  
ATOM   1847  NE2 HIS A 122     -23.724  22.828 -22.734  1.00  1.00           N  
ATOM   1848  OXT HIS A 122     -26.604  26.070 -19.263  1.00  1.00           O  
ATOM   1849  H   HIS A 122     -22.924  23.873 -19.351  1.00  1.00           H  
ATOM   1850  HA  HIS A 122     -24.150  26.274 -18.478  1.00  1.00           H  
ATOM   1851  HB2 HIS A 122     -24.444  26.701 -20.932  1.00  1.00           H  
ATOM   1852  HB3 HIS A 122     -22.809  26.184 -20.523  1.00  1.00           H  
ATOM   1853  HD1 HIS A 122     -25.783  25.211 -22.490  1.00  1.00           H  
ATOM   1854  HD2 HIS A 122     -22.249  23.409 -21.208  1.00  1.00           H  
ATOM   1855  HE1 HIS A 122     -25.520  23.097 -23.861  1.00  1.00           H  
ATOM   1856  HE2 HIS A 122     -23.369  21.987 -23.090  1.00  1.00           H  
TER    1857      HIS A 122                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      13.442   9.927   1.385  1.00  1.00           N  
ATOM      2  CA  MET A   1      12.808   8.713   1.970  1.00  1.00           C  
ATOM      3  C   MET A   1      11.322   8.731   1.624  1.00  1.00           C  
ATOM      4  O   MET A   1      10.698   7.683   1.457  1.00  1.00           O  
ATOM      5  CB  MET A   1      12.996   8.727   3.502  1.00  1.00           C  
ATOM      6  CG  MET A   1      14.492   8.636   3.859  1.00  1.00           C  
ATOM      7  SD  MET A   1      14.683   8.661   5.659  1.00  1.00           S  
ATOM      8  CE  MET A   1      16.484   8.850   5.698  1.00  1.00           C  
ATOM      9  H1  MET A   1      13.022  10.124   0.455  1.00  1.00           H  
ATOM     10  H2  MET A   1      14.465   9.767   1.279  1.00  1.00           H  
ATOM     11  H3  MET A   1      13.280  10.738   2.015  1.00  1.00           H  
ATOM     12  HA  MET A   1      13.265   7.825   1.548  1.00  1.00           H  
ATOM     13  HB2 MET A   1      12.587   9.642   3.903  1.00  1.00           H  
ATOM     14  HB3 MET A   1      12.478   7.882   3.939  1.00  1.00           H  
ATOM     15  HG2 MET A   1      14.905   7.717   3.467  1.00  1.00           H  
ATOM     16  HG3 MET A   1      15.018   9.478   3.430  1.00  1.00           H  
ATOM     17  HE1 MET A   1      16.942   8.023   5.173  1.00  1.00           H  
ATOM     18  HE2 MET A   1      16.823   8.865   6.725  1.00  1.00           H  
ATOM     19  HE3 MET A   1      16.761   9.774   5.216  1.00  1.00           H  
ATOM     20  N   ASP A   2      10.759   9.931   1.525  1.00  1.00           N  
ATOM     21  CA  ASP A   2       9.331  10.095   1.203  1.00  1.00           C  
ATOM     22  C   ASP A   2       8.448   9.311   2.206  1.00  1.00           C  
ATOM     23  O   ASP A   2       8.969   8.612   3.074  1.00  1.00           O  
ATOM     24  CB  ASP A   2       9.054   9.624  -0.245  1.00  1.00           C  
ATOM     25  CG  ASP A   2       9.915  10.407  -1.244  1.00  1.00           C  
ATOM     26  OD1 ASP A   2      10.119  11.590  -1.024  1.00  1.00           O  
ATOM     27  OD2 ASP A   2      10.347   9.812  -2.220  1.00  1.00           O  
ATOM     28  H   ASP A   2      11.306  10.733   1.669  1.00  1.00           H  
ATOM     29  HA  ASP A   2       9.086  11.146   1.280  1.00  1.00           H  
ATOM     30  HB2 ASP A   2       9.278   8.573  -0.336  1.00  1.00           H  
ATOM     31  HB3 ASP A   2       8.012   9.783  -0.481  1.00  1.00           H  
ATOM     32  N   LEU A   3       7.132   9.426   2.062  1.00  1.00           N  
ATOM     33  CA  LEU A   3       6.195   8.732   2.988  1.00  1.00           C  
ATOM     34  C   LEU A   3       6.152   7.194   2.697  1.00  1.00           C  
ATOM     35  O   LEU A   3       6.404   6.807   1.557  1.00  1.00           O  
ATOM     36  CB  LEU A   3       4.767   9.367   2.857  1.00  1.00           C  
ATOM     37  CG  LEU A   3       4.617  10.658   3.731  1.00  1.00           C  
ATOM     38  CD1 LEU A   3       5.664  11.722   3.324  1.00  1.00           C  
ATOM     39  CD2 LEU A   3       3.189  11.235   3.561  1.00  1.00           C  
ATOM     40  H   LEU A   3       6.774   9.998   1.352  1.00  1.00           H  
ATOM     41  HA  LEU A   3       6.559   8.892   3.990  1.00  1.00           H  
ATOM     42  HB2 LEU A   3       4.596   9.627   1.823  1.00  1.00           H  
ATOM     43  HB3 LEU A   3       4.011   8.651   3.168  1.00  1.00           H  
ATOM     44  HG  LEU A   3       4.769  10.400   4.772  1.00  1.00           H  
ATOM     45 HD11 LEU A   3       6.650  11.386   3.602  1.00  1.00           H  
ATOM     46 HD12 LEU A   3       5.457  12.657   3.832  1.00  1.00           H  
ATOM     47 HD13 LEU A   3       5.627  11.886   2.254  1.00  1.00           H  
ATOM     48 HD21 LEU A   3       3.029  11.502   2.525  1.00  1.00           H  
ATOM     49 HD22 LEU A   3       3.078  12.115   4.180  1.00  1.00           H  
ATOM     50 HD23 LEU A   3       2.460  10.496   3.859  1.00  1.00           H  
ATOM     51  N   PRO A   4       5.841   6.366   3.659  1.00  1.00           N  
ATOM     52  CA  PRO A   4       5.782   4.868   3.416  1.00  1.00           C  
ATOM     53  C   PRO A   4       4.921   4.497   2.203  1.00  1.00           C  
ATOM     54  O   PRO A   4       5.118   3.461   1.568  1.00  1.00           O  
ATOM     55  CB  PRO A   4       5.153   4.297   4.724  1.00  1.00           C  
ATOM     56  CG  PRO A   4       5.565   5.283   5.771  1.00  1.00           C  
ATOM     57  CD  PRO A   4       5.493   6.665   5.084  1.00  1.00           C  
ATOM     58  HA  PRO A   4       6.778   4.480   3.290  1.00  1.00           H  
ATOM     59  HB2 PRO A   4       4.062   4.255   4.650  1.00  1.00           H  
ATOM     60  HB3 PRO A   4       5.540   3.306   4.951  1.00  1.00           H  
ATOM     61  HG2 PRO A   4       4.899   5.238   6.626  1.00  1.00           H  
ATOM     62  HG3 PRO A   4       6.583   5.085   6.091  1.00  1.00           H  
ATOM     63  HD2 PRO A   4       4.489   7.081   5.153  1.00  1.00           H  
ATOM     64  HD3 PRO A   4       6.205   7.331   5.526  1.00  1.00           H  
ATOM     65  N   ILE A   5       3.941   5.347   1.913  1.00  1.00           N  
ATOM     66  CA  ILE A   5       3.008   5.120   0.782  1.00  1.00           C  
ATOM     67  C   ILE A   5       3.274   6.140  -0.339  1.00  1.00           C  
ATOM     68  O   ILE A   5       3.408   7.339  -0.097  1.00  1.00           O  
ATOM     69  CB  ILE A   5       1.538   5.239   1.285  1.00  1.00           C  
ATOM     70  CG1 ILE A   5       1.293   4.184   2.421  1.00  1.00           C  
ATOM     71  CG2 ILE A   5       0.540   4.981   0.109  1.00  1.00           C  
ATOM     72  CD1 ILE A   5      -0.049   4.431   3.125  1.00  1.00           C  
ATOM     73  H   ILE A   5       3.831   6.157   2.453  1.00  1.00           H  
ATOM     74  HA  ILE A   5       3.139   4.118   0.373  1.00  1.00           H  
ATOM     75  HB  ILE A   5       1.381   6.238   1.677  1.00  1.00           H  
ATOM     76 HG12 ILE A   5       1.294   3.187   2.002  1.00  1.00           H  
ATOM     77 HG13 ILE A   5       2.078   4.249   3.162  1.00  1.00           H  
ATOM     78 HG21 ILE A   5       0.621   5.767  -0.627  1.00  1.00           H  
ATOM     79 HG22 ILE A   5      -0.473   4.961   0.483  1.00  1.00           H  
ATOM     80 HG23 ILE A   5       0.763   4.030  -0.355  1.00  1.00           H  
ATOM     81 HD11 ILE A   5      -0.266   3.596   3.768  1.00  1.00           H  
ATOM     82 HD12 ILE A   5      -0.845   4.536   2.401  1.00  1.00           H  
ATOM     83 HD13 ILE A   5       0.026   5.332   3.715  1.00  1.00           H  
ATOM     84  N   THR A   6       3.319   5.640  -1.570  1.00  1.00           N  
ATOM     85  CA  THR A   6       3.551   6.497  -2.756  1.00  1.00           C  
ATOM     86  C   THR A   6       2.728   5.992  -3.948  1.00  1.00           C  
ATOM     87  O   THR A   6       2.651   4.789  -4.199  1.00  1.00           O  
ATOM     88  CB  THR A   6       5.056   6.500  -3.126  1.00  1.00           C  
ATOM     89  OG1 THR A   6       5.451   5.194  -3.530  1.00  1.00           O  
ATOM     90  CG2 THR A   6       5.913   6.935  -1.915  1.00  1.00           C  
ATOM     91  H   THR A   6       3.204   4.675  -1.703  1.00  1.00           H  
ATOM     92  HA  THR A   6       3.246   7.522  -2.544  1.00  1.00           H  
ATOM     93  HB  THR A   6       5.223   7.187  -3.948  1.00  1.00           H  
ATOM     94  HG1 THR A   6       4.810   4.567  -3.190  1.00  1.00           H  
ATOM     95 HG21 THR A   6       5.913   6.148  -1.175  1.00  1.00           H  
ATOM     96 HG22 THR A   6       5.510   7.840  -1.477  1.00  1.00           H  
ATOM     97 HG23 THR A   6       6.932   7.120  -2.233  1.00  1.00           H  
ATOM     98  N   LEU A   7       2.129   6.924  -4.680  1.00  1.00           N  
ATOM     99  CA  LEU A   7       1.297   6.585  -5.864  1.00  1.00           C  
ATOM    100  C   LEU A   7       1.632   7.513  -7.035  1.00  1.00           C  
ATOM    101  O   LEU A   7       2.141   8.619  -6.849  1.00  1.00           O  
ATOM    102  CB  LEU A   7      -0.225   6.701  -5.507  1.00  1.00           C  
ATOM    103  CG  LEU A   7      -0.531   8.012  -4.663  1.00  1.00           C  
ATOM    104  CD1 LEU A   7      -1.900   8.622  -5.064  1.00  1.00           C  
ATOM    105  CD2 LEU A   7      -0.553   7.682  -3.145  1.00  1.00           C  
ATOM    106  H   LEU A   7       2.224   7.867  -4.433  1.00  1.00           H  
ATOM    107  HA  LEU A   7       1.506   5.573  -6.190  1.00  1.00           H  
ATOM    108  HB2 LEU A   7      -0.808   6.702  -6.429  1.00  1.00           H  
ATOM    109  HB3 LEU A   7      -0.519   5.823  -4.938  1.00  1.00           H  
ATOM    110  HG  LEU A   7       0.233   8.761  -4.847  1.00  1.00           H  
ATOM    111 HD11 LEU A   7      -2.117   9.487  -4.450  1.00  1.00           H  
ATOM    112 HD12 LEU A   7      -2.675   7.883  -4.930  1.00  1.00           H  
ATOM    113 HD13 LEU A   7      -1.870   8.923  -6.102  1.00  1.00           H  
ATOM    114 HD21 LEU A   7      -0.695   8.591  -2.578  1.00  1.00           H  
ATOM    115 HD22 LEU A   7       0.380   7.222  -2.860  1.00  1.00           H  
ATOM    116 HD23 LEU A   7      -1.365   6.997  -2.934  1.00  1.00           H  
ATOM    117  N   SER A   8       1.333   7.050  -8.244  1.00  1.00           N  
ATOM    118  CA  SER A   8       1.585   7.819  -9.471  1.00  1.00           C  
ATOM    119  C   SER A   8       0.421   8.790  -9.722  1.00  1.00           C  
ATOM    120  O   SER A   8      -0.699   8.369 -10.011  1.00  1.00           O  
ATOM    121  CB  SER A   8       1.731   6.845 -10.657  1.00  1.00           C  
ATOM    122  OG  SER A   8       2.824   5.967 -10.403  1.00  1.00           O  
ATOM    123  H   SER A   8       0.928   6.161  -8.332  1.00  1.00           H  
ATOM    124  HA  SER A   8       2.509   8.381  -9.373  1.00  1.00           H  
ATOM    125  HB2 SER A   8       0.832   6.261 -10.767  1.00  1.00           H  
ATOM    126  HB3 SER A   8       1.913   7.402 -11.569  1.00  1.00           H  
ATOM    127  HG  SER A   8       3.611   6.348 -10.801  1.00  1.00           H  
ATOM    128  N   LYS A   9       0.704  10.085  -9.624  1.00  1.00           N  
ATOM    129  CA  LYS A   9      -0.312  11.139  -9.818  1.00  1.00           C  
ATOM    130  C   LYS A   9       0.313  12.384 -10.473  1.00  1.00           C  
ATOM    131  O   LYS A   9       0.164  13.502  -9.981  1.00  1.00           O  
ATOM    132  CB  LYS A   9      -0.966  11.476  -8.450  1.00  1.00           C  
ATOM    133  CG  LYS A   9       0.118  11.815  -7.397  1.00  1.00           C  
ATOM    134  CD  LYS A   9      -0.541  12.228  -6.060  1.00  1.00           C  
ATOM    135  CE  LYS A   9       0.546  12.539  -5.010  1.00  1.00           C  
ATOM    136  NZ  LYS A   9       1.420  13.636  -5.513  1.00  1.00           N  
ATOM    137  H   LYS A   9       1.614  10.363  -9.390  1.00  1.00           H  
ATOM    138  HA  LYS A   9      -1.093  10.784 -10.492  1.00  1.00           H  
ATOM    139  HB2 LYS A   9      -1.642  12.315  -8.566  1.00  1.00           H  
ATOM    140  HB3 LYS A   9      -1.534  10.614  -8.107  1.00  1.00           H  
ATOM    141  HG2 LYS A   9       0.740  10.943  -7.232  1.00  1.00           H  
ATOM    142  HG3 LYS A   9       0.735  12.625  -7.755  1.00  1.00           H  
ATOM    143  HD2 LYS A   9      -1.150  13.109  -6.217  1.00  1.00           H  
ATOM    144  HD3 LYS A   9      -1.167  11.423  -5.699  1.00  1.00           H  
ATOM    145  HE2 LYS A   9       0.080  12.848  -4.084  1.00  1.00           H  
ATOM    146  HE3 LYS A   9       1.143  11.656  -4.832  1.00  1.00           H  
ATOM    147  HZ1 LYS A   9       2.338  13.244  -5.803  1.00  1.00           H  
ATOM    148  HZ2 LYS A   9       1.569  14.339  -4.760  1.00  1.00           H  
ATOM    149  HZ3 LYS A   9       0.966  14.095  -6.330  1.00  1.00           H  
ATOM    150  N   GLU A  10       1.003  12.169 -11.589  1.00  1.00           N  
ATOM    151  CA  GLU A  10       1.662  13.279 -12.307  1.00  1.00           C  
ATOM    152  C   GLU A  10       0.633  14.355 -12.696  1.00  1.00           C  
ATOM    153  O   GLU A  10       0.873  15.555 -12.555  1.00  1.00           O  
ATOM    154  CB  GLU A  10       2.377  12.714 -13.564  1.00  1.00           C  
ATOM    155  CG  GLU A  10       3.255  13.788 -14.269  1.00  1.00           C  
ATOM    156  CD  GLU A  10       4.421  14.233 -13.378  1.00  1.00           C  
ATOM    157  OE1 GLU A  10       4.848  13.442 -12.549  1.00  1.00           O  
ATOM    158  OE2 GLU A  10       4.875  15.352 -13.546  1.00  1.00           O  
ATOM    159  H   GLU A  10       1.087  11.255 -11.934  1.00  1.00           H  
ATOM    160  HA  GLU A  10       2.396  13.725 -11.650  1.00  1.00           H  
ATOM    161  HB2 GLU A  10       3.003  11.885 -13.267  1.00  1.00           H  
ATOM    162  HB3 GLU A  10       1.631  12.351 -14.263  1.00  1.00           H  
ATOM    163  HG2 GLU A  10       3.663  13.367 -15.179  1.00  1.00           H  
ATOM    164  HG3 GLU A  10       2.651  14.646 -14.521  1.00  1.00           H  
ATOM    165  N   THR A  11      -0.516  13.899 -13.183  1.00  1.00           N  
ATOM    166  CA  THR A  11      -1.619  14.801 -13.603  1.00  1.00           C  
ATOM    167  C   THR A  11      -2.922  14.440 -12.846  1.00  1.00           C  
ATOM    168  O   THR A  11      -3.744  13.708 -13.398  1.00  1.00           O  
ATOM    169  CB  THR A  11      -1.837  14.640 -15.122  1.00  1.00           C  
ATOM    170  OG1 THR A  11      -2.232  13.303 -15.390  1.00  1.00           O  
ATOM    171  CG2 THR A  11      -0.536  14.945 -15.887  1.00  1.00           C  
ATOM    172  H   THR A  11      -0.651  12.933 -13.273  1.00  1.00           H  
ATOM    173  HA  THR A  11      -1.377  15.844 -13.408  1.00  1.00           H  
ATOM    174  HB  THR A  11      -2.616  15.317 -15.452  1.00  1.00           H  
ATOM    175  HG1 THR A  11      -3.120  13.323 -15.750  1.00  1.00           H  
ATOM    176 HG21 THR A  11       0.222  14.228 -15.607  1.00  1.00           H  
ATOM    177 HG22 THR A  11      -0.193  15.943 -15.647  1.00  1.00           H  
ATOM    178 HG23 THR A  11      -0.716  14.876 -16.951  1.00  1.00           H  
ATOM    179  N   PRO A  12      -3.126  14.935 -11.655  1.00  1.00           N  
ATOM    180  CA  PRO A  12      -4.385  14.618 -10.875  1.00  1.00           C  
ATOM    181  C   PRO A  12      -5.668  14.799 -11.715  1.00  1.00           C  
ATOM    182  O   PRO A  12      -5.925  15.888 -12.230  1.00  1.00           O  
ATOM    183  CB  PRO A  12      -4.324  15.622  -9.688  1.00  1.00           C  
ATOM    184  CG  PRO A  12      -2.850  15.794  -9.451  1.00  1.00           C  
ATOM    185  CD  PRO A  12      -2.235  15.841 -10.869  1.00  1.00           C  
ATOM    186  HA  PRO A  12      -4.328  13.605 -10.498  1.00  1.00           H  
ATOM    187  HB2 PRO A  12      -4.779  16.574  -9.967  1.00  1.00           H  
ATOM    188  HB3 PRO A  12      -4.813  15.221  -8.805  1.00  1.00           H  
ATOM    189  HG2 PRO A  12      -2.652  16.716  -8.898  1.00  1.00           H  
ATOM    190  HG3 PRO A  12      -2.450  14.945  -8.902  1.00  1.00           H  
ATOM    191  HD2 PRO A  12      -2.269  16.848 -11.274  1.00  1.00           H  
ATOM    192  HD3 PRO A  12      -1.218  15.466 -10.876  1.00  1.00           H  
ATOM    193  N   PHE A  13      -6.454  13.735 -11.840  1.00  1.00           N  
ATOM    194  CA  PHE A  13      -7.702  13.789 -12.617  1.00  1.00           C  
ATOM    195  C   PHE A  13      -8.558  12.540 -12.356  1.00  1.00           C  
ATOM    196  O   PHE A  13      -8.104  11.415 -12.568  1.00  1.00           O  
ATOM    197  CB  PHE A  13      -7.373  13.878 -14.127  1.00  1.00           C  
ATOM    198  CG  PHE A  13      -8.667  14.110 -14.928  1.00  1.00           C  
ATOM    199  CD1 PHE A  13      -9.193  15.409 -15.034  1.00  1.00           C  
ATOM    200  CD2 PHE A  13      -9.343  13.039 -15.544  1.00  1.00           C  
ATOM    201  CE1 PHE A  13     -10.376  15.637 -15.746  1.00  1.00           C  
ATOM    202  CE2 PHE A  13     -10.528  13.271 -16.256  1.00  1.00           C  
ATOM    203  CZ  PHE A  13     -11.042  14.570 -16.358  1.00  1.00           C  
ATOM    204  H   PHE A  13      -6.198  12.894 -11.407  1.00  1.00           H  
ATOM    205  HA  PHE A  13      -8.266  14.673 -12.322  1.00  1.00           H  
ATOM    206  HB2 PHE A  13      -6.689  14.703 -14.289  1.00  1.00           H  
ATOM    207  HB3 PHE A  13      -6.891  12.960 -14.451  1.00  1.00           H  
ATOM    208  HD1 PHE A  13      -8.683  16.234 -14.562  1.00  1.00           H  
ATOM    209  HD2 PHE A  13      -8.949  12.036 -15.468  1.00  1.00           H  
ATOM    210  HE1 PHE A  13     -10.774  16.639 -15.825  1.00  1.00           H  
ATOM    211  HE2 PHE A  13     -11.044  12.447 -16.727  1.00  1.00           H  
ATOM    212  HZ  PHE A  13     -11.957  14.746 -16.906  1.00  1.00           H  
ATOM    213  N   GLU A  14      -9.790  12.750 -11.906  1.00  1.00           N  
ATOM    214  CA  GLU A  14     -10.709  11.638 -11.635  1.00  1.00           C  
ATOM    215  C   GLU A  14     -10.886  10.761 -12.892  1.00  1.00           C  
ATOM    216  O   GLU A  14     -10.888  11.271 -14.012  1.00  1.00           O  
ATOM    217  CB  GLU A  14     -12.074  12.211 -11.162  1.00  1.00           C  
ATOM    218  CG  GLU A  14     -12.748  13.105 -12.260  1.00  1.00           C  
ATOM    219  CD  GLU A  14     -13.439  12.259 -13.340  1.00  1.00           C  
ATOM    220  OE1 GLU A  14     -14.296  11.468 -12.982  1.00  1.00           O  
ATOM    221  OE2 GLU A  14     -13.100  12.416 -14.503  1.00  1.00           O  
ATOM    222  H   GLU A  14     -10.098  13.669 -11.755  1.00  1.00           H  
ATOM    223  HA  GLU A  14     -10.292  11.028 -10.842  1.00  1.00           H  
ATOM    224  HB2 GLU A  14     -12.736  11.397 -10.893  1.00  1.00           H  
ATOM    225  HB3 GLU A  14     -11.897  12.816 -10.278  1.00  1.00           H  
ATOM    226  HG2 GLU A  14     -13.498  13.737 -11.797  1.00  1.00           H  
ATOM    227  HG3 GLU A  14     -12.003  13.740 -12.724  1.00  1.00           H  
ATOM    228  N   GLY A  15     -11.041   9.456 -12.691  1.00  1.00           N  
ATOM    229  CA  GLY A  15     -11.213   8.505 -13.813  1.00  1.00           C  
ATOM    230  C   GLY A  15      -9.860   8.021 -14.347  1.00  1.00           C  
ATOM    231  O   GLY A  15      -9.765   6.917 -14.883  1.00  1.00           O  
ATOM    232  H   GLY A  15     -11.029   9.105 -11.776  1.00  1.00           H  
ATOM    233  HA2 GLY A  15     -11.767   7.652 -13.460  1.00  1.00           H  
ATOM    234  HA3 GLY A  15     -11.767   8.961 -14.620  1.00  1.00           H  
ATOM    235  N   GLU A  16      -8.825   8.838 -14.183  1.00  1.00           N  
ATOM    236  CA  GLU A  16      -7.477   8.470 -14.661  1.00  1.00           C  
ATOM    237  C   GLU A  16      -6.921   7.331 -13.807  1.00  1.00           C  
ATOM    238  O   GLU A  16      -7.098   7.311 -12.590  1.00  1.00           O  
ATOM    239  CB  GLU A  16      -6.533   9.706 -14.604  1.00  1.00           C  
ATOM    240  CG  GLU A  16      -5.169   9.424 -15.304  1.00  1.00           C  
ATOM    241  CD  GLU A  16      -5.343   9.229 -16.817  1.00  1.00           C  
ATOM    242  OE1 GLU A  16      -6.300   9.759 -17.361  1.00  1.00           O  
ATOM    243  OE2 GLU A  16      -4.511   8.559 -17.407  1.00  1.00           O  
ATOM    244  H   GLU A  16      -8.960   9.706 -13.748  1.00  1.00           H  
ATOM    245  HA  GLU A  16      -7.552   8.130 -15.690  1.00  1.00           H  
ATOM    246  HB2 GLU A  16      -7.016  10.539 -15.094  1.00  1.00           H  
ATOM    247  HB3 GLU A  16      -6.352   9.971 -13.568  1.00  1.00           H  
ATOM    248  HG2 GLU A  16      -4.508  10.265 -15.143  1.00  1.00           H  
ATOM    249  HG3 GLU A  16      -4.717   8.538 -14.881  1.00  1.00           H  
ATOM    250  N   GLU A  17      -6.243   6.388 -14.455  1.00  1.00           N  
ATOM    251  CA  GLU A  17      -5.664   5.248 -13.747  1.00  1.00           C  
ATOM    252  C   GLU A  17      -4.432   5.705 -12.960  1.00  1.00           C  
ATOM    253  O   GLU A  17      -3.604   6.468 -13.459  1.00  1.00           O  
ATOM    254  CB  GLU A  17      -5.297   4.132 -14.758  1.00  1.00           C  
ATOM    255  CG  GLU A  17      -4.861   2.840 -14.023  1.00  1.00           C  
ATOM    256  CD  GLU A  17      -4.509   1.728 -15.022  1.00  1.00           C  
ATOM    257  OE1 GLU A  17      -4.253   2.040 -16.176  1.00  1.00           O  
ATOM    258  OE2 GLU A  17      -4.481   0.580 -14.609  1.00  1.00           O  
ATOM    259  H   GLU A  17      -6.134   6.455 -15.427  1.00  1.00           H  
ATOM    260  HA  GLU A  17      -6.399   4.855 -13.052  1.00  1.00           H  
ATOM    261  HB2 GLU A  17      -6.166   3.914 -15.365  1.00  1.00           H  
ATOM    262  HB3 GLU A  17      -4.494   4.468 -15.400  1.00  1.00           H  
ATOM    263  HG2 GLU A  17      -3.995   3.047 -13.414  1.00  1.00           H  
ATOM    264  HG3 GLU A  17      -5.669   2.499 -13.386  1.00  1.00           H  
ATOM    265  N   ILE A  18      -4.318   5.217 -11.729  1.00  1.00           N  
ATOM    266  CA  ILE A  18      -3.181   5.560 -10.844  1.00  1.00           C  
ATOM    267  C   ILE A  18      -2.603   4.294 -10.215  1.00  1.00           C  
ATOM    268  O   ILE A  18      -3.320   3.332  -9.940  1.00  1.00           O  
ATOM    269  CB  ILE A  18      -3.642   6.564  -9.738  1.00  1.00           C  
ATOM    270  CG1 ILE A  18      -4.836   5.978  -8.917  1.00  1.00           C  
ATOM    271  CG2 ILE A  18      -4.065   7.901 -10.400  1.00  1.00           C  
ATOM    272  CD1 ILE A  18      -5.153   6.879  -7.705  1.00  1.00           C  
ATOM    273  H   ILE A  18      -5.008   4.612 -11.385  1.00  1.00           H  
ATOM    274  HA  ILE A  18      -2.381   6.032 -11.414  1.00  1.00           H  
ATOM    275  HB  ILE A  18      -2.803   6.757  -9.072  1.00  1.00           H  
ATOM    276 HG12 ILE A  18      -5.714   5.911  -9.545  1.00  1.00           H  
ATOM    277 HG13 ILE A  18      -4.591   4.994  -8.552  1.00  1.00           H  
ATOM    278 HG21 ILE A  18      -3.236   8.311 -10.957  1.00  1.00           H  
ATOM    279 HG22 ILE A  18      -4.364   8.609  -9.641  1.00  1.00           H  
ATOM    280 HG23 ILE A  18      -4.895   7.723 -11.069  1.00  1.00           H  
ATOM    281 HD11 ILE A  18      -4.274   6.969  -7.082  1.00  1.00           H  
ATOM    282 HD12 ILE A  18      -5.956   6.443  -7.134  1.00  1.00           H  
ATOM    283 HD13 ILE A  18      -5.451   7.860  -8.048  1.00  1.00           H  
ATOM    284  N   THR A  19      -1.295   4.314  -9.975  1.00  1.00           N  
ATOM    285  CA  THR A  19      -0.596   3.171  -9.371  1.00  1.00           C  
ATOM    286  C   THR A  19      -0.502   3.374  -7.860  1.00  1.00           C  
ATOM    287  O   THR A  19      -0.265   4.486  -7.389  1.00  1.00           O  
ATOM    288  CB  THR A  19       0.821   3.043  -9.998  1.00  1.00           C  
ATOM    289  OG1 THR A  19       0.686   2.987 -11.412  1.00  1.00           O  
ATOM    290  CG2 THR A  19       1.530   1.757  -9.519  1.00  1.00           C  
ATOM    291  H   THR A  19      -0.773   5.108 -10.217  1.00  1.00           H  
ATOM    292  HA  THR A  19      -1.141   2.252  -9.568  1.00  1.00           H  
ATOM    293  HB  THR A  19       1.421   3.904  -9.734  1.00  1.00           H  
ATOM    294  HG1 THR A  19       1.533   3.215 -11.802  1.00  1.00           H  
ATOM    295 HG21 THR A  19       1.676   1.795  -8.449  1.00  1.00           H  
ATOM    296 HG22 THR A  19       2.490   1.672 -10.008  1.00  1.00           H  
ATOM    297 HG23 THR A  19       0.927   0.895  -9.768  1.00  1.00           H  
ATOM    298  N   VAL A  20      -0.666   2.289  -7.111  1.00  1.00           N  
ATOM    299  CA  VAL A  20      -0.592   2.353  -5.624  1.00  1.00           C  
ATOM    300  C   VAL A  20       0.502   1.406  -5.140  1.00  1.00           C  
ATOM    301  O   VAL A  20       0.510   0.220  -5.467  1.00  1.00           O  
ATOM    302  CB  VAL A  20      -1.965   1.965  -5.001  1.00  1.00           C  
ATOM    303  CG1 VAL A  20      -1.938   2.143  -3.456  1.00  1.00           C  
ATOM    304  CG2 VAL A  20      -3.068   2.874  -5.596  1.00  1.00           C  
ATOM    305  H   VAL A  20      -0.854   1.429  -7.542  1.00  1.00           H  
ATOM    306  HA  VAL A  20      -0.343   3.369  -5.289  1.00  1.00           H  
ATOM    307  HB  VAL A  20      -2.189   0.930  -5.237  1.00  1.00           H  
ATOM    308 HG11 VAL A  20      -1.691   3.169  -3.214  1.00  1.00           H  
ATOM    309 HG12 VAL A  20      -1.201   1.487  -3.020  1.00  1.00           H  
ATOM    310 HG13 VAL A  20      -2.910   1.905  -3.046  1.00  1.00           H  
ATOM    311 HG21 VAL A  20      -3.127   2.727  -6.664  1.00  1.00           H  
ATOM    312 HG22 VAL A  20      -2.840   3.911  -5.386  1.00  1.00           H  
ATOM    313 HG23 VAL A  20      -4.023   2.624  -5.152  1.00  1.00           H  
ATOM    314  N   SER A  21       1.418   1.942  -4.339  1.00  1.00           N  
ATOM    315  CA  SER A  21       2.544   1.154  -3.802  1.00  1.00           C  
ATOM    316  C   SER A  21       2.755   1.486  -2.315  1.00  1.00           C  
ATOM    317  O   SER A  21       2.865   2.648  -1.925  1.00  1.00           O  
ATOM    318  CB  SER A  21       3.817   1.478  -4.637  1.00  1.00           C  
ATOM    319  OG  SER A  21       4.524   2.567  -4.051  1.00  1.00           O  
ATOM    320  H   SER A  21       1.361   2.894  -4.112  1.00  1.00           H  
ATOM    321  HA  SER A  21       2.331   0.084  -3.882  1.00  1.00           H  
ATOM    322  HB2 SER A  21       4.471   0.621  -4.686  1.00  1.00           H  
ATOM    323  HB3 SER A  21       3.523   1.741  -5.648  1.00  1.00           H  
ATOM    324  HG  SER A  21       5.416   2.272  -3.862  1.00  1.00           H  
ATOM    325  N   ALA A  22       2.809   0.439  -1.497  1.00  1.00           N  
ATOM    326  CA  ALA A  22       2.998   0.587  -0.031  1.00  1.00           C  
ATOM    327  C   ALA A  22       4.328  -0.041   0.405  1.00  1.00           C  
ATOM    328  O   ALA A  22       4.633  -1.177   0.042  1.00  1.00           O  
ATOM    329  CB  ALA A  22       1.830  -0.112   0.690  1.00  1.00           C  
ATOM    330  H   ALA A  22       2.716  -0.465  -1.864  1.00  1.00           H  
ATOM    331  HA  ALA A  22       2.997   1.636   0.260  1.00  1.00           H  
ATOM    332  HB1 ALA A  22       1.940  -0.005   1.763  1.00  1.00           H  
ATOM    333  HB2 ALA A  22       1.818  -1.161   0.432  1.00  1.00           H  
ATOM    334  HB3 ALA A  22       0.897   0.340   0.381  1.00  1.00           H  
ATOM    335  N   ARG A  23       5.104   0.701   1.188  1.00  1.00           N  
ATOM    336  CA  ARG A  23       6.408   0.208   1.674  1.00  1.00           C  
ATOM    337  C   ARG A  23       6.214  -0.528   2.985  1.00  1.00           C  
ATOM    338  O   ARG A  23       5.781   0.044   3.986  1.00  1.00           O  
ATOM    339  CB  ARG A  23       7.390   1.383   1.872  1.00  1.00           C  
ATOM    340  CG  ARG A  23       7.707   2.044   0.508  1.00  1.00           C  
ATOM    341  CD  ARG A  23       8.669   3.227   0.699  1.00  1.00           C  
ATOM    342  NE  ARG A  23       8.975   3.850  -0.595  1.00  1.00           N  
ATOM    343  CZ  ARG A  23       9.768   4.927  -0.689  1.00  1.00           C  
ATOM    344  NH1 ARG A  23      10.290   5.454   0.384  1.00  1.00           N  
ATOM    345  NH2 ARG A  23      10.023   5.455  -1.856  1.00  1.00           N  
ATOM    346  H   ARG A  23       4.810   1.600   1.445  1.00  1.00           H  
ATOM    347  HA  ARG A  23       6.849  -0.482   0.954  1.00  1.00           H  
ATOM    348  HB2 ARG A  23       6.947   2.109   2.538  1.00  1.00           H  
ATOM    349  HB3 ARG A  23       8.315   1.016   2.309  1.00  1.00           H  
ATOM    350  HG2 ARG A  23       8.165   1.314  -0.148  1.00  1.00           H  
ATOM    351  HG3 ARG A  23       6.789   2.398   0.057  1.00  1.00           H  
ATOM    352  HD2 ARG A  23       8.211   3.960   1.349  1.00  1.00           H  
ATOM    353  HD3 ARG A  23       9.586   2.874   1.154  1.00  1.00           H  
ATOM    354  HE  ARG A  23       8.591   3.468  -1.412  1.00  1.00           H  
ATOM    355 HH11 ARG A  23      10.099   5.054   1.281  1.00  1.00           H  
ATOM    356 HH12 ARG A  23      10.878   6.260   0.311  1.00  1.00           H  
ATOM    357 HH21 ARG A  23       9.628   5.058  -2.684  1.00  1.00           H  
ATOM    358 HH22 ARG A  23      10.614   6.260  -1.921  1.00  1.00           H  
ATOM    359  N   VAL A  24       6.552  -1.813   2.975  1.00  1.00           N  
ATOM    360  CA  VAL A  24       6.417  -2.666   4.168  1.00  1.00           C  
ATOM    361  C   VAL A  24       7.793  -2.905   4.792  1.00  1.00           C  
ATOM    362  O   VAL A  24       8.756  -3.228   4.098  1.00  1.00           O  
ATOM    363  CB  VAL A  24       5.758  -4.011   3.765  1.00  1.00           C  
ATOM    364  CG1 VAL A  24       5.499  -4.883   5.021  1.00  1.00           C  
ATOM    365  CG2 VAL A  24       4.417  -3.720   3.044  1.00  1.00           C  
ATOM    366  H   VAL A  24       6.893  -2.214   2.148  1.00  1.00           H  
ATOM    367  HA  VAL A  24       5.775  -2.182   4.909  1.00  1.00           H  
ATOM    368  HB  VAL A  24       6.417  -4.547   3.089  1.00  1.00           H  
ATOM    369 HG11 VAL A  24       4.971  -5.779   4.734  1.00  1.00           H  
ATOM    370 HG12 VAL A  24       4.902  -4.328   5.731  1.00  1.00           H  
ATOM    371 HG13 VAL A  24       6.435  -5.156   5.483  1.00  1.00           H  
ATOM    372 HG21 VAL A  24       3.923  -4.651   2.810  1.00  1.00           H  
ATOM    373 HG22 VAL A  24       4.604  -3.179   2.127  1.00  1.00           H  
ATOM    374 HG23 VAL A  24       3.774  -3.130   3.684  1.00  1.00           H  
ATOM    375  N   THR A  25       7.873  -2.740   6.109  1.00  1.00           N  
ATOM    376  CA  THR A  25       9.136  -2.930   6.847  1.00  1.00           C  
ATOM    377  C   THR A  25       9.147  -4.307   7.531  1.00  1.00           C  
ATOM    378  O   THR A  25       8.221  -4.660   8.262  1.00  1.00           O  
ATOM    379  CB  THR A  25       9.287  -1.798   7.891  1.00  1.00           C  
ATOM    380  OG1 THR A  25       9.250  -0.547   7.214  1.00  1.00           O  
ATOM    381  CG2 THR A  25      10.629  -1.905   8.650  1.00  1.00           C  
ATOM    382  H   THR A  25       7.073  -2.479   6.612  1.00  1.00           H  
ATOM    383  HA  THR A  25       9.982  -2.871   6.168  1.00  1.00           H  
ATOM    384  HB  THR A  25       8.467  -1.843   8.594  1.00  1.00           H  
ATOM    385  HG1 THR A  25       9.467   0.139   7.850  1.00  1.00           H  
ATOM    386 HG21 THR A  25      10.625  -2.781   9.282  1.00  1.00           H  
ATOM    387 HG22 THR A  25      10.761  -1.025   9.261  1.00  1.00           H  
ATOM    388 HG23 THR A  25      11.449  -1.974   7.948  1.00  1.00           H  
ATOM    389  N   ASN A  26      10.211  -5.067   7.290  1.00  1.00           N  
ATOM    390  CA  ASN A  26      10.354  -6.413   7.883  1.00  1.00           C  
ATOM    391  C   ASN A  26      11.047  -6.305   9.241  1.00  1.00           C  
ATOM    392  O   ASN A  26      12.171  -5.817   9.348  1.00  1.00           O  
ATOM    393  CB  ASN A  26      11.158  -7.326   6.933  1.00  1.00           C  
ATOM    394  CG  ASN A  26      11.265  -8.756   7.484  1.00  1.00           C  
ATOM    395  OD1 ASN A  26      10.268  -9.478   7.537  1.00  1.00           O  
ATOM    396  ND2 ASN A  26      12.421  -9.209   7.890  1.00  1.00           N  
ATOM    397  H   ASN A  26      10.917  -4.732   6.699  1.00  1.00           H  
ATOM    398  HA  ASN A  26       9.366  -6.857   8.025  1.00  1.00           H  
ATOM    399  HB2 ASN A  26      10.650  -7.362   5.986  1.00  1.00           H  
ATOM    400  HB3 ASN A  26      12.149  -6.920   6.790  1.00  1.00           H  
ATOM    401 HD21 ASN A  26      13.215  -8.639   7.842  1.00  1.00           H  
ATOM    402 HD22 ASN A  26      12.493 -10.123   8.241  1.00  1.00           H  
ATOM    403  N   ARG A  27      10.359  -6.773  10.279  1.00  1.00           N  
ATOM    404  CA  ARG A  27      10.885  -6.730  11.658  1.00  1.00           C  
ATOM    405  C   ARG A  27      11.134  -8.152  12.174  1.00  1.00           C  
ATOM    406  O   ARG A  27      10.291  -9.039  12.044  1.00  1.00           O  
ATOM    407  CB  ARG A  27       9.859  -6.007  12.562  1.00  1.00           C  
ATOM    408  CG  ARG A  27       9.545  -4.575  12.035  1.00  1.00           C  
ATOM    409  CD  ARG A  27      10.791  -3.653  12.069  1.00  1.00           C  
ATOM    410  NE  ARG A  27      10.389  -2.255  11.836  1.00  1.00           N  
ATOM    411  CZ  ARG A  27       9.768  -1.519  12.771  1.00  1.00           C  
ATOM    412  NH1 ARG A  27       9.509  -2.021  13.949  1.00  1.00           N  
ATOM    413  NH2 ARG A  27       9.422  -0.289  12.507  1.00  1.00           N  
ATOM    414  H   ARG A  27       9.467  -7.152  10.135  1.00  1.00           H  
ATOM    415  HA  ARG A  27      11.832  -6.193  11.699  1.00  1.00           H  
ATOM    416  HB2 ARG A  27       8.939  -6.581  12.578  1.00  1.00           H  
ATOM    417  HB3 ARG A  27      10.248  -5.936  13.569  1.00  1.00           H  
ATOM    418  HG2 ARG A  27       9.171  -4.642  11.023  1.00  1.00           H  
ATOM    419  HG3 ARG A  27       8.775  -4.136  12.658  1.00  1.00           H  
ATOM    420  HD2 ARG A  27      11.290  -3.735  13.026  1.00  1.00           H  
ATOM    421  HD3 ARG A  27      11.482  -3.939  11.288  1.00  1.00           H  
ATOM    422  HE  ARG A  27      10.583  -1.846  10.967  1.00  1.00           H  
ATOM    423 HH11 ARG A  27       9.774  -2.961  14.162  1.00  1.00           H  
ATOM    424 HH12 ARG A  27       9.049  -1.463  14.639  1.00  1.00           H  
ATOM    425 HH21 ARG A  27       9.618   0.106  11.608  1.00  1.00           H  
ATOM    426 HH22 ARG A  27       8.962   0.262  13.204  1.00  1.00           H  
ATOM    427  N   GLY A  28      12.312  -8.354  12.757  1.00  1.00           N  
ATOM    428  CA  GLY A  28      12.684  -9.663  13.299  1.00  1.00           C  
ATOM    429  C   GLY A  28      14.175  -9.700  13.651  1.00  1.00           C  
ATOM    430  O   GLY A  28      14.664  -8.869  14.417  1.00  1.00           O  
ATOM    431  H   GLY A  28      12.945  -7.609  12.833  1.00  1.00           H  
ATOM    432  HA2 GLY A  28      12.104  -9.846  14.193  1.00  1.00           H  
ATOM    433  HA3 GLY A  28      12.467 -10.441  12.571  1.00  1.00           H  
ATOM    434  N   ALA A  29      14.882 -10.679  13.096  1.00  1.00           N  
ATOM    435  CA  ALA A  29      16.327 -10.823  13.354  1.00  1.00           C  
ATOM    436  C   ALA A  29      16.973 -11.762  12.331  1.00  1.00           C  
ATOM    437  O   ALA A  29      18.153 -12.094  12.438  1.00  1.00           O  
ATOM    438  CB  ALA A  29      16.539 -11.361  14.779  1.00  1.00           C  
ATOM    439  H   ALA A  29      14.438 -11.312  12.494  1.00  1.00           H  
ATOM    440  HA  ALA A  29      16.808  -9.854  13.269  1.00  1.00           H  
ATOM    441  HB1 ALA A  29      17.599 -11.445  14.988  1.00  1.00           H  
ATOM    442  HB2 ALA A  29      16.077 -12.332  14.873  1.00  1.00           H  
ATOM    443  HB3 ALA A  29      16.089 -10.681  15.490  1.00  1.00           H  
ATOM    444  N   ALA A  30      16.190 -12.181  11.342  1.00  1.00           N  
ATOM    445  CA  ALA A  30      16.683 -13.089  10.290  1.00  1.00           C  
ATOM    446  C   ALA A  30      15.971 -12.810   8.969  1.00  1.00           C  
ATOM    447  O   ALA A  30      14.913 -12.180   8.933  1.00  1.00           O  
ATOM    448  CB  ALA A  30      16.445 -14.549  10.721  1.00  1.00           C  
ATOM    449  H   ALA A  30      15.256 -11.883  11.309  1.00  1.00           H  
ATOM    450  HA  ALA A  30      17.748 -12.941  10.131  1.00  1.00           H  
ATOM    451  HB1 ALA A  30      16.818 -15.223   9.960  1.00  1.00           H  
ATOM    452  HB2 ALA A  30      15.386 -14.717  10.863  1.00  1.00           H  
ATOM    453  HB3 ALA A  30      16.963 -14.736  11.650  1.00  1.00           H  
ATOM    454  N   GLU A  31      16.561 -13.297   7.883  1.00  1.00           N  
ATOM    455  CA  GLU A  31      15.982 -13.096   6.545  1.00  1.00           C  
ATOM    456  C   GLU A  31      14.574 -13.713   6.485  1.00  1.00           C  
ATOM    457  O   GLU A  31      14.407 -14.919   6.666  1.00  1.00           O  
ATOM    458  CB  GLU A  31      16.886 -13.736   5.458  1.00  1.00           C  
ATOM    459  CG  GLU A  31      18.269 -13.030   5.395  1.00  1.00           C  
ATOM    460  CD  GLU A  31      19.091 -13.313   6.656  1.00  1.00           C  
ATOM    461  OE1 GLU A  31      19.032 -14.432   7.137  1.00  1.00           O  
ATOM    462  OE2 GLU A  31      19.758 -12.404   7.124  1.00  1.00           O  
ATOM    463  H   GLU A  31      17.403 -13.791   7.972  1.00  1.00           H  
ATOM    464  HA  GLU A  31      15.908 -12.029   6.353  1.00  1.00           H  
ATOM    465  HB2 GLU A  31      17.021 -14.787   5.677  1.00  1.00           H  
ATOM    466  HB3 GLU A  31      16.399 -13.640   4.491  1.00  1.00           H  
ATOM    467  HG2 GLU A  31      18.819 -13.396   4.537  1.00  1.00           H  
ATOM    468  HG3 GLU A  31      18.129 -11.961   5.290  1.00  1.00           H  
ATOM    469  N   ALA A  32      13.575 -12.875   6.229  1.00  1.00           N  
ATOM    470  CA  ALA A  32      12.170 -13.312   6.145  1.00  1.00           C  
ATOM    471  C   ALA A  32      11.785 -13.560   4.691  1.00  1.00           C  
ATOM    472  O   ALA A  32      12.364 -12.978   3.774  1.00  1.00           O  
ATOM    473  CB  ALA A  32      11.252 -12.224   6.740  1.00  1.00           C  
ATOM    474  H   ALA A  32      13.768 -11.923   6.093  1.00  1.00           H  
ATOM    475  HA  ALA A  32      12.024 -14.232   6.709  1.00  1.00           H  
ATOM    476  HB1 ALA A  32      10.218 -12.546   6.688  1.00  1.00           H  
ATOM    477  HB2 ALA A  32      11.369 -11.303   6.185  1.00  1.00           H  
ATOM    478  HB3 ALA A  32      11.519 -12.053   7.773  1.00  1.00           H  
ATOM    479  N   HIS A  33      10.790 -14.419   4.490  1.00  1.00           N  
ATOM    480  CA  HIS A  33      10.306 -14.754   3.142  1.00  1.00           C  
ATOM    481  C   HIS A  33       8.798 -14.982   3.169  1.00  1.00           C  
ATOM    482  O   HIS A  33       8.159 -14.965   4.221  1.00  1.00           O  
ATOM    483  CB  HIS A  33      11.028 -16.018   2.630  1.00  1.00           C  
ATOM    484  CG  HIS A  33      12.520 -15.788   2.635  1.00  1.00           C  
ATOM    485  ND1 HIS A  33      13.312 -16.128   3.721  1.00  1.00           N  
ATOM    486  CD2 HIS A  33      13.374 -15.248   1.702  1.00  1.00           C  
ATOM    487  CE1 HIS A  33      14.581 -15.793   3.419  1.00  1.00           C  
ATOM    488  NE2 HIS A  33      14.674 -15.253   2.201  1.00  1.00           N  
ATOM    489  H   HIS A  33      10.366 -14.853   5.259  1.00  1.00           H  
ATOM    490  HA  HIS A  33      10.501 -13.934   2.451  1.00  1.00           H  
ATOM    491  HB2 HIS A  33      10.796 -16.855   3.274  1.00  1.00           H  
ATOM    492  HB3 HIS A  33      10.704 -16.242   1.620  1.00  1.00           H  
ATOM    493  HD1 HIS A  33      13.006 -16.538   4.556  1.00  1.00           H  
ATOM    494  HD2 HIS A  33      13.082 -14.878   0.730  1.00  1.00           H  
ATOM    495  HE1 HIS A  33      15.421 -15.943   4.081  1.00  1.00           H  
ATOM    496  HE2 HIS A  33      15.485 -14.927   1.755  1.00  1.00           H  
ATOM    497  N   ASN A  34       8.236 -15.192   1.983  1.00  1.00           N  
ATOM    498  CA  ASN A  34       6.787 -15.419   1.862  1.00  1.00           C  
ATOM    499  C   ASN A  34       5.992 -14.320   2.599  1.00  1.00           C  
ATOM    500  O   ASN A  34       5.276 -14.574   3.568  1.00  1.00           O  
ATOM    501  CB  ASN A  34       6.428 -16.816   2.402  1.00  1.00           C  
ATOM    502  CG  ASN A  34       4.944 -17.120   2.189  1.00  1.00           C  
ATOM    503  OD1 ASN A  34       4.178 -17.190   3.150  1.00  1.00           O  
ATOM    504  ND2 ASN A  34       4.497 -17.305   0.977  1.00  1.00           N  
ATOM    505  H   ASN A  34       8.794 -15.194   1.179  1.00  1.00           H  
ATOM    506  HA  ASN A  34       6.526 -15.373   0.812  1.00  1.00           H  
ATOM    507  HB2 ASN A  34       7.019 -17.554   1.879  1.00  1.00           H  
ATOM    508  HB3 ASN A  34       6.656 -16.863   3.457  1.00  1.00           H  
ATOM    509 HD21 ASN A  34       5.110 -17.249   0.214  1.00  1.00           H  
ATOM    510 HD22 ASN A  34       3.547 -17.496   0.829  1.00  1.00           H  
ATOM    511  N   VAL A  35       6.135 -13.094   2.106  1.00  1.00           N  
ATOM    512  CA  VAL A  35       5.441 -11.919   2.701  1.00  1.00           C  
ATOM    513  C   VAL A  35       4.454 -11.332   1.675  1.00  1.00           C  
ATOM    514  O   VAL A  35       4.811 -10.376   0.987  1.00  1.00           O  
ATOM    515  CB  VAL A  35       6.505 -10.858   3.113  1.00  1.00           C  
ATOM    516  CG1 VAL A  35       5.837  -9.660   3.841  1.00  1.00           C  
ATOM    517  CG2 VAL A  35       7.542 -11.521   4.063  1.00  1.00           C  
ATOM    518  H   VAL A  35       6.719 -12.951   1.332  1.00  1.00           H  
ATOM    519  HA  VAL A  35       4.898 -12.199   3.601  1.00  1.00           H  
ATOM    520  HB  VAL A  35       7.013 -10.494   2.224  1.00  1.00           H  
ATOM    521 HG11 VAL A  35       5.141  -9.166   3.182  1.00  1.00           H  
ATOM    522 HG12 VAL A  35       6.596  -8.952   4.146  1.00  1.00           H  
ATOM    523 HG13 VAL A  35       5.311 -10.015   4.718  1.00  1.00           H  
ATOM    524 HG21 VAL A  35       8.219 -10.776   4.452  1.00  1.00           H  
ATOM    525 HG22 VAL A  35       8.106 -12.267   3.521  1.00  1.00           H  
ATOM    526 HG23 VAL A  35       7.032 -11.992   4.894  1.00  1.00           H  
ATOM    527  N   PRO A  36       3.259 -11.850   1.576  1.00  1.00           N  
ATOM    528  CA  PRO A  36       2.265 -11.297   0.598  1.00  1.00           C  
ATOM    529  C   PRO A  36       1.561 -10.054   1.152  1.00  1.00           C  
ATOM    530  O   PRO A  36       0.899 -10.098   2.190  1.00  1.00           O  
ATOM    531  CB  PRO A  36       1.298 -12.478   0.365  1.00  1.00           C  
ATOM    532  CG  PRO A  36       1.257 -13.188   1.695  1.00  1.00           C  
ATOM    533  CD  PRO A  36       2.673 -13.011   2.322  1.00  1.00           C  
ATOM    534  HA  PRO A  36       2.756 -11.043  -0.337  1.00  1.00           H  
ATOM    535  HB2 PRO A  36       0.313 -12.120   0.067  1.00  1.00           H  
ATOM    536  HB3 PRO A  36       1.693 -13.143  -0.402  1.00  1.00           H  
ATOM    537  HG2 PRO A  36       0.493 -12.738   2.331  1.00  1.00           H  
ATOM    538  HG3 PRO A  36       1.032 -14.246   1.564  1.00  1.00           H  
ATOM    539  HD2 PRO A  36       2.597 -12.791   3.382  1.00  1.00           H  
ATOM    540  HD3 PRO A  36       3.286 -13.891   2.167  1.00  1.00           H  
ATOM    541  N   VAL A  37       1.713  -8.943   0.438  1.00  1.00           N  
ATOM    542  CA  VAL A  37       1.099  -7.671   0.837  1.00  1.00           C  
ATOM    543  C   VAL A  37      -0.310  -7.584   0.272  1.00  1.00           C  
ATOM    544  O   VAL A  37      -0.565  -7.986  -0.863  1.00  1.00           O  
ATOM    545  CB  VAL A  37       1.952  -6.475   0.322  1.00  1.00           C  
ATOM    546  CG1 VAL A  37       1.440  -5.141   0.929  1.00  1.00           C  
ATOM    547  CG2 VAL A  37       3.428  -6.696   0.724  1.00  1.00           C  
ATOM    548  H   VAL A  37       2.252  -8.966  -0.381  1.00  1.00           H  
ATOM    549  HA  VAL A  37       1.051  -7.618   1.927  1.00  1.00           H  
ATOM    550  HB  VAL A  37       1.885  -6.418  -0.763  1.00  1.00           H  
ATOM    551 HG11 VAL A  37       0.416  -4.968   0.628  1.00  1.00           H  
ATOM    552 HG12 VAL A  37       2.054  -4.325   0.577  1.00  1.00           H  
ATOM    553 HG13 VAL A  37       1.493  -5.188   2.008  1.00  1.00           H  
ATOM    554 HG21 VAL A  37       4.013  -5.828   0.451  1.00  1.00           H  
ATOM    555 HG22 VAL A  37       3.818  -7.562   0.211  1.00  1.00           H  
ATOM    556 HG23 VAL A  37       3.496  -6.851   1.791  1.00  1.00           H  
ATOM    557  N   ALA A  38      -1.223  -7.034   1.067  1.00  1.00           N  
ATOM    558  CA  ALA A  38      -2.624  -6.872   0.651  1.00  1.00           C  
ATOM    559  C   ALA A  38      -3.060  -5.432   0.892  1.00  1.00           C  
ATOM    560  O   ALA A  38      -3.140  -4.980   2.034  1.00  1.00           O  
ATOM    561  CB  ALA A  38      -3.508  -7.827   1.474  1.00  1.00           C  
ATOM    562  H   ALA A  38      -0.962  -6.731   1.963  1.00  1.00           H  
ATOM    563  HA  ALA A  38      -2.755  -7.104  -0.407  1.00  1.00           H  
ATOM    564  HB1 ALA A  38      -3.422  -7.590   2.526  1.00  1.00           H  
ATOM    565  HB2 ALA A  38      -3.181  -8.845   1.311  1.00  1.00           H  
ATOM    566  HB3 ALA A  38      -4.542  -7.731   1.167  1.00  1.00           H  
ATOM    567  N   VAL A  39      -3.373  -4.724  -0.189  1.00  1.00           N  
ATOM    568  CA  VAL A  39      -3.820  -3.323  -0.130  1.00  1.00           C  
ATOM    569  C   VAL A  39      -5.314  -3.255  -0.468  1.00  1.00           C  
ATOM    570  O   VAL A  39      -5.819  -3.995  -1.312  1.00  1.00           O  
ATOM    571  CB  VAL A  39      -2.998  -2.462  -1.138  1.00  1.00           C  
ATOM    572  CG1 VAL A  39      -3.312  -0.955  -0.951  1.00  1.00           C  
ATOM    573  CG2 VAL A  39      -1.484  -2.699  -0.912  1.00  1.00           C  
ATOM    574  H   VAL A  39      -3.290  -5.135  -1.075  1.00  1.00           H  
ATOM    575  HA  VAL A  39      -3.670  -2.915   0.871  1.00  1.00           H  
ATOM    576  HB  VAL A  39      -3.253  -2.751  -2.153  1.00  1.00           H  
ATOM    577 HG11 VAL A  39      -3.032  -0.646   0.048  1.00  1.00           H  
ATOM    578 HG12 VAL A  39      -4.366  -0.777  -1.096  1.00  1.00           H  
ATOM    579 HG13 VAL A  39      -2.752  -0.376  -1.674  1.00  1.00           H  
ATOM    580 HG21 VAL A  39      -1.241  -3.734  -1.101  1.00  1.00           H  
ATOM    581 HG22 VAL A  39      -1.224  -2.447   0.108  1.00  1.00           H  
ATOM    582 HG23 VAL A  39      -0.912  -2.075  -1.588  1.00  1.00           H  
ATOM    583  N   TYR A  40      -6.009  -2.342   0.204  1.00  1.00           N  
ATOM    584  CA  TYR A  40      -7.453  -2.167  -0.020  1.00  1.00           C  
ATOM    585  C   TYR A  40      -7.857  -0.724   0.289  1.00  1.00           C  
ATOM    586  O   TYR A  40      -7.339  -0.104   1.218  1.00  1.00           O  
ATOM    587  CB  TYR A  40      -8.233  -3.170   0.863  1.00  1.00           C  
ATOM    588  CG  TYR A  40      -7.791  -3.010   2.321  1.00  1.00           C  
ATOM    589  CD1 TYR A  40      -8.418  -2.060   3.150  1.00  1.00           C  
ATOM    590  CD2 TYR A  40      -6.742  -3.800   2.844  1.00  1.00           C  
ATOM    591  CE1 TYR A  40      -8.004  -1.903   4.478  1.00  1.00           C  
ATOM    592  CE2 TYR A  40      -6.338  -3.639   4.174  1.00  1.00           C  
ATOM    593  CZ  TYR A  40      -6.967  -2.690   4.989  1.00  1.00           C  
ATOM    594  OH  TYR A  40      -6.557  -2.523   6.294  1.00  1.00           O  
ATOM    595  H   TYR A  40      -5.553  -1.780   0.866  1.00  1.00           H  
ATOM    596  HA  TYR A  40      -7.693  -2.364  -1.063  1.00  1.00           H  
ATOM    597  HB2 TYR A  40      -9.301  -2.987   0.773  1.00  1.00           H  
ATOM    598  HB3 TYR A  40      -8.026  -4.182   0.527  1.00  1.00           H  
ATOM    599  HD1 TYR A  40      -9.224  -1.450   2.761  1.00  1.00           H  
ATOM    600  HD2 TYR A  40      -6.250  -4.535   2.217  1.00  1.00           H  
ATOM    601  HE1 TYR A  40      -8.487  -1.174   5.112  1.00  1.00           H  
ATOM    602  HE2 TYR A  40      -5.539  -4.248   4.574  1.00  1.00           H  
ATOM    603  HH  TYR A  40      -5.966  -1.764   6.321  1.00  1.00           H  
ATOM    604  N   LEU A  41      -8.791  -0.201  -0.498  1.00  1.00           N  
ATOM    605  CA  LEU A  41      -9.272   1.188  -0.319  1.00  1.00           C  
ATOM    606  C   LEU A  41     -10.544   1.202   0.529  1.00  1.00           C  
ATOM    607  O   LEU A  41     -11.503   0.482   0.249  1.00  1.00           O  
ATOM    608  CB  LEU A  41      -9.524   1.851  -1.700  1.00  1.00           C  
ATOM    609  CG  LEU A  41      -9.934   3.388  -1.550  1.00  1.00           C  
ATOM    610  CD1 LEU A  41      -9.157   4.272  -2.556  1.00  1.00           C  
ATOM    611  CD2 LEU A  41     -11.458   3.569  -1.784  1.00  1.00           C  
ATOM    612  H   LEU A  41      -9.168  -0.743  -1.222  1.00  1.00           H  
ATOM    613  HA  LEU A  41      -8.509   1.773   0.193  1.00  1.00           H  
ATOM    614  HB2 LEU A  41      -8.608   1.760  -2.279  1.00  1.00           H  
ATOM    615  HB3 LEU A  41     -10.302   1.300  -2.217  1.00  1.00           H  
ATOM    616  HG  LEU A  41      -9.698   3.751  -0.554  1.00  1.00           H  
ATOM    617 HD11 LEU A  41      -9.349   3.927  -3.554  1.00  1.00           H  
ATOM    618 HD12 LEU A  41      -8.099   4.198  -2.355  1.00  1.00           H  
ATOM    619 HD13 LEU A  41      -9.467   5.305  -2.461  1.00  1.00           H  
ATOM    620 HD21 LEU A  41     -12.003   2.935  -1.100  1.00  1.00           H  
ATOM    621 HD22 LEU A  41     -11.706   3.296  -2.801  1.00  1.00           H  
ATOM    622 HD23 LEU A  41     -11.731   4.600  -1.612  1.00  1.00           H  
ATOM    623  N   GLY A  42     -10.538   2.024   1.572  1.00  1.00           N  
ATOM    624  CA  GLY A  42     -11.683   2.154   2.497  1.00  1.00           C  
ATOM    625  C   GLY A  42     -11.257   1.848   3.935  1.00  1.00           C  
ATOM    626  O   GLY A  42     -10.082   1.934   4.295  1.00  1.00           O  
ATOM    627  H   GLY A  42      -9.747   2.575   1.746  1.00  1.00           H  
ATOM    628  HA2 GLY A  42     -12.047   3.171   2.454  1.00  1.00           H  
ATOM    629  HA3 GLY A  42     -12.495   1.485   2.226  1.00  1.00           H  
ATOM    630  N   ASN A  43     -12.242   1.497   4.755  1.00  1.00           N  
ATOM    631  CA  ASN A  43     -11.988   1.191   6.188  1.00  1.00           C  
ATOM    632  C   ASN A  43     -12.005  -0.345   6.455  1.00  1.00           C  
ATOM    633  O   ASN A  43     -12.815  -1.038   5.838  1.00  1.00           O  
ATOM    634  CB  ASN A  43     -13.086   1.890   7.013  1.00  1.00           C  
ATOM    635  CG  ASN A  43     -13.012   3.411   6.818  1.00  1.00           C  
ATOM    636  OD1 ASN A  43     -12.750   4.144   7.770  1.00  1.00           O  
ATOM    637  ND2 ASN A  43     -13.221   3.930   5.636  1.00  1.00           N  
ATOM    638  H   ASN A  43     -13.159   1.446   4.413  1.00  1.00           H  
ATOM    639  HA  ASN A  43     -11.030   1.600   6.485  1.00  1.00           H  
ATOM    640  HB2 ASN A  43     -14.052   1.537   6.683  1.00  1.00           H  
ATOM    641  HB3 ASN A  43     -12.959   1.660   8.062  1.00  1.00           H  
ATOM    642 HD21 ASN A  43     -13.427   3.352   4.872  1.00  1.00           H  
ATOM    643 HD22 ASN A  43     -13.164   4.903   5.511  1.00  1.00           H  
ATOM    644  N   PRO A  44     -11.186  -0.852   7.336  1.00  1.00           N  
ATOM    645  CA  PRO A  44     -11.182  -2.340   7.626  1.00  1.00           C  
ATOM    646  C   PRO A  44     -12.439  -2.775   8.402  1.00  1.00           C  
ATOM    647  O   PRO A  44     -12.894  -3.911   8.276  1.00  1.00           O  
ATOM    648  CB  PRO A  44      -9.875  -2.542   8.444  1.00  1.00           C  
ATOM    649  CG  PRO A  44      -9.730  -1.249   9.192  1.00  1.00           C  
ATOM    650  CD  PRO A  44     -10.157  -0.160   8.181  1.00  1.00           C  
ATOM    651  HA  PRO A  44     -11.125  -2.903   6.701  1.00  1.00           H  
ATOM    652  HB2 PRO A  44      -9.949  -3.394   9.119  1.00  1.00           H  
ATOM    653  HB3 PRO A  44      -9.027  -2.677   7.774  1.00  1.00           H  
ATOM    654  HG2 PRO A  44     -10.389  -1.248  10.063  1.00  1.00           H  
ATOM    655  HG3 PRO A  44      -8.703  -1.091   9.512  1.00  1.00           H  
ATOM    656  HD2 PRO A  44     -10.582   0.697   8.692  1.00  1.00           H  
ATOM    657  HD3 PRO A  44      -9.322   0.146   7.561  1.00  1.00           H  
ATOM    658  N   ALA A  45     -12.981  -1.864   9.204  1.00  1.00           N  
ATOM    659  CA  ALA A  45     -14.184  -2.158   9.998  1.00  1.00           C  
ATOM    660  C   ALA A  45     -15.397  -2.399   9.087  1.00  1.00           C  
ATOM    661  O   ALA A  45     -16.181  -3.323   9.308  1.00  1.00           O  
ATOM    662  CB  ALA A  45     -14.471  -0.974  10.942  1.00  1.00           C  
ATOM    663  H   ALA A  45     -12.575  -0.973   9.265  1.00  1.00           H  
ATOM    664  HA  ALA A  45     -14.013  -3.045  10.598  1.00  1.00           H  
ATOM    665  HB1 ALA A  45     -15.338  -1.192  11.554  1.00  1.00           H  
ATOM    666  HB2 ALA A  45     -14.656  -0.082  10.359  1.00  1.00           H  
ATOM    667  HB3 ALA A  45     -13.616  -0.808  11.581  1.00  1.00           H  
ATOM    668  N   GLN A  46     -15.539  -1.558   8.067  1.00  1.00           N  
ATOM    669  CA  GLN A  46     -16.671  -1.682   7.130  1.00  1.00           C  
ATOM    670  C   GLN A  46     -16.538  -2.971   6.307  1.00  1.00           C  
ATOM    671  O   GLN A  46     -17.301  -3.921   6.481  1.00  1.00           O  
ATOM    672  CB  GLN A  46     -16.710  -0.439   6.200  1.00  1.00           C  
ATOM    673  CG  GLN A  46     -17.991  -0.413   5.315  1.00  1.00           C  
ATOM    674  CD  GLN A  46     -19.256  -0.231   6.163  1.00  1.00           C  
ATOM    675  OE1 GLN A  46     -19.964  -1.201   6.438  1.00  1.00           O  
ATOM    676  NE2 GLN A  46     -19.587   0.960   6.587  1.00  1.00           N  
ATOM    677  H   GLN A  46     -14.883  -0.841   7.941  1.00  1.00           H  
ATOM    678  HA  GLN A  46     -17.594  -1.728   7.697  1.00  1.00           H  
ATOM    679  HB2 GLN A  46     -16.681   0.455   6.808  1.00  1.00           H  
ATOM    680  HB3 GLN A  46     -15.836  -0.446   5.557  1.00  1.00           H  
ATOM    681  HG2 GLN A  46     -17.924   0.411   4.618  1.00  1.00           H  
ATOM    682  HG3 GLN A  46     -18.069  -1.334   4.758  1.00  1.00           H  
ATOM    683 HE21 GLN A  46     -19.028   1.733   6.365  1.00  1.00           H  
ATOM    684 HE22 GLN A  46     -20.396   1.081   7.128  1.00  1.00           H  
ATOM    685  N   GLY A  47     -15.560  -2.982   5.406  1.00  1.00           N  
ATOM    686  CA  GLY A  47     -15.324  -4.156   4.553  1.00  1.00           C  
ATOM    687  C   GLY A  47     -14.305  -3.843   3.465  1.00  1.00           C  
ATOM    688  O   GLY A  47     -14.669  -3.476   2.347  1.00  1.00           O  
ATOM    689  H   GLY A  47     -14.983  -2.196   5.311  1.00  1.00           H  
ATOM    690  HA2 GLY A  47     -14.951  -4.965   5.166  1.00  1.00           H  
ATOM    691  HA3 GLY A  47     -16.251  -4.467   4.084  1.00  1.00           H  
ATOM    692  N   GLY A  48     -13.027  -3.990   3.798  1.00  1.00           N  
ATOM    693  CA  GLY A  48     -11.950  -3.725   2.839  1.00  1.00           C  
ATOM    694  C   GLY A  48     -12.035  -4.675   1.643  1.00  1.00           C  
ATOM    695  O   GLY A  48     -12.352  -5.854   1.803  1.00  1.00           O  
ATOM    696  H   GLY A  48     -12.796  -4.285   4.703  1.00  1.00           H  
ATOM    697  HA2 GLY A  48     -12.013  -2.700   2.496  1.00  1.00           H  
ATOM    698  HA3 GLY A  48     -11.001  -3.874   3.330  1.00  1.00           H  
ATOM    699  N   VAL A  49     -11.746  -4.158   0.453  1.00  1.00           N  
ATOM    700  CA  VAL A  49     -11.792  -4.964  -0.793  1.00  1.00           C  
ATOM    701  C   VAL A  49     -10.370  -5.115  -1.371  1.00  1.00           C  
ATOM    702  O   VAL A  49      -9.686  -4.129  -1.643  1.00  1.00           O  
ATOM    703  CB  VAL A  49     -12.726  -4.269  -1.829  1.00  1.00           C  
ATOM    704  CG1 VAL A  49     -12.902  -5.155  -3.090  1.00  1.00           C  
ATOM    705  CG2 VAL A  49     -14.113  -4.018  -1.184  1.00  1.00           C  
ATOM    706  H   VAL A  49     -11.502  -3.212   0.386  1.00  1.00           H  
ATOM    707  HA  VAL A  49     -12.192  -5.960  -0.592  1.00  1.00           H  
ATOM    708  HB  VAL A  49     -12.296  -3.319  -2.122  1.00  1.00           H  
ATOM    709 HG11 VAL A  49     -13.587  -4.679  -3.779  1.00  1.00           H  
ATOM    710 HG12 VAL A  49     -13.303  -6.119  -2.804  1.00  1.00           H  
ATOM    711 HG13 VAL A  49     -11.950  -5.297  -3.579  1.00  1.00           H  
ATOM    712 HG21 VAL A  49     -14.009  -3.362  -0.333  1.00  1.00           H  
ATOM    713 HG22 VAL A  49     -14.543  -4.958  -0.863  1.00  1.00           H  
ATOM    714 HG23 VAL A  49     -14.772  -3.554  -1.907  1.00  1.00           H  
ATOM    715  N   GLU A  50      -9.953  -6.362  -1.563  1.00  1.00           N  
ATOM    716  CA  GLU A  50      -8.615  -6.638  -2.109  1.00  1.00           C  
ATOM    717  C   GLU A  50      -8.545  -6.163  -3.574  1.00  1.00           C  
ATOM    718  O   GLU A  50      -9.353  -6.569  -4.409  1.00  1.00           O  
ATOM    719  CB  GLU A  50      -8.308  -8.156  -2.004  1.00  1.00           C  
ATOM    720  CG  GLU A  50      -6.849  -8.462  -2.423  1.00  1.00           C  
ATOM    721  CD  GLU A  50      -6.552  -9.959  -2.298  1.00  1.00           C  
ATOM    722  OE1 GLU A  50      -6.937 -10.695  -3.194  1.00  1.00           O  
ATOM    723  OE2 GLU A  50      -5.942 -10.347  -1.314  1.00  1.00           O  
ATOM    724  H   GLU A  50     -10.542  -7.109  -1.326  1.00  1.00           H  
ATOM    725  HA  GLU A  50      -7.876  -6.092  -1.520  1.00  1.00           H  
ATOM    726  HB2 GLU A  50      -8.454  -8.467  -0.978  1.00  1.00           H  
ATOM    727  HB3 GLU A  50      -8.988  -8.707  -2.638  1.00  1.00           H  
ATOM    728  HG2 GLU A  50      -6.695  -8.161  -3.448  1.00  1.00           H  
ATOM    729  HG3 GLU A  50      -6.169  -7.911  -1.786  1.00  1.00           H  
ATOM    730  N   ILE A  51      -7.564  -5.316  -3.869  1.00  1.00           N  
ATOM    731  CA  ILE A  51      -7.385  -4.776  -5.243  1.00  1.00           C  
ATOM    732  C   ILE A  51      -6.345  -5.607  -5.985  1.00  1.00           C  
ATOM    733  O   ILE A  51      -6.509  -5.928  -7.162  1.00  1.00           O  
ATOM    734  CB  ILE A  51      -6.949  -3.274  -5.188  1.00  1.00           C  
ATOM    735  CG1 ILE A  51      -7.993  -2.461  -4.354  1.00  1.00           C  
ATOM    736  CG2 ILE A  51      -6.875  -2.686  -6.629  1.00  1.00           C  
ATOM    737  CD1 ILE A  51      -7.503  -1.019  -4.104  1.00  1.00           C  
ATOM    738  H   ILE A  51      -6.948  -5.029  -3.162  1.00  1.00           H  
ATOM    739  HA  ILE A  51      -8.321  -4.837  -5.794  1.00  1.00           H  
ATOM    740  HB  ILE A  51      -5.973  -3.200  -4.721  1.00  1.00           H  
ATOM    741 HG12 ILE A  51      -8.934  -2.426  -4.887  1.00  1.00           H  
ATOM    742 HG13 ILE A  51      -8.152  -2.939  -3.402  1.00  1.00           H  
ATOM    743 HG21 ILE A  51      -6.631  -1.637  -6.587  1.00  1.00           H  
ATOM    744 HG22 ILE A  51      -7.834  -2.804  -7.114  1.00  1.00           H  
ATOM    745 HG23 ILE A  51      -6.120  -3.200  -7.203  1.00  1.00           H  
ATOM    746 HD11 ILE A  51      -7.421  -0.495  -5.045  1.00  1.00           H  
ATOM    747 HD12 ILE A  51      -6.537  -1.040  -3.619  1.00  1.00           H  
ATOM    748 HD13 ILE A  51      -8.210  -0.504  -3.471  1.00  1.00           H  
ATOM    749  N   GLY A  52      -5.265  -5.942  -5.286  1.00  1.00           N  
ATOM    750  CA  GLY A  52      -4.192  -6.739  -5.879  1.00  1.00           C  
ATOM    751  C   GLY A  52      -3.123  -7.050  -4.850  1.00  1.00           C  
ATOM    752  O   GLY A  52      -3.056  -6.425  -3.791  1.00  1.00           O  
ATOM    753  H   GLY A  52      -5.189  -5.658  -4.351  1.00  1.00           H  
ATOM    754  HA2 GLY A  52      -4.601  -7.671  -6.249  1.00  1.00           H  
ATOM    755  HA3 GLY A  52      -3.749  -6.200  -6.696  1.00  1.00           H  
ATOM    756  N   ARG A  53      -2.288  -8.035  -5.163  1.00  1.00           N  
ATOM    757  CA  ARG A  53      -1.211  -8.459  -4.257  1.00  1.00           C  
ATOM    758  C   ARG A  53      -0.026  -9.010  -5.053  1.00  1.00           C  
ATOM    759  O   ARG A  53      -0.140  -9.334  -6.236  1.00  1.00           O  
ATOM    760  CB  ARG A  53      -1.763  -9.523  -3.275  1.00  1.00           C  
ATOM    761  CG  ARG A  53      -2.417 -10.690  -4.056  1.00  1.00           C  
ATOM    762  CD  ARG A  53      -2.955 -11.765  -3.084  1.00  1.00           C  
ATOM    763  NE  ARG A  53      -1.844 -12.420  -2.388  1.00  1.00           N  
ATOM    764  CZ  ARG A  53      -2.038 -13.421  -1.517  1.00  1.00           C  
ATOM    765  NH1 ARG A  53      -3.245 -13.829  -1.221  1.00  1.00           N  
ATOM    766  NH2 ARG A  53      -1.011 -13.995  -0.955  1.00  1.00           N  
ATOM    767  H   ARG A  53      -2.389  -8.499  -6.020  1.00  1.00           H  
ATOM    768  HA  ARG A  53      -0.849  -7.606  -3.682  1.00  1.00           H  
ATOM    769  HB2 ARG A  53      -0.958  -9.905  -2.658  1.00  1.00           H  
ATOM    770  HB3 ARG A  53      -2.509  -9.066  -2.636  1.00  1.00           H  
ATOM    771  HG2 ARG A  53      -3.236 -10.308  -4.652  1.00  1.00           H  
ATOM    772  HG3 ARG A  53      -1.687 -11.146  -4.709  1.00  1.00           H  
ATOM    773  HD2 ARG A  53      -3.616 -11.307  -2.360  1.00  1.00           H  
ATOM    774  HD3 ARG A  53      -3.510 -12.509  -3.648  1.00  1.00           H  
ATOM    775  HE  ARG A  53      -0.929 -12.126  -2.576  1.00  1.00           H  
ATOM    776 HH11 ARG A  53      -4.039 -13.395  -1.646  1.00  1.00           H  
ATOM    777 HH12 ARG A  53      -3.373 -14.576  -0.568  1.00  1.00           H  
ATOM    778 HH21 ARG A  53      -0.085 -13.689  -1.174  1.00  1.00           H  
ATOM    779 HH22 ARG A  53      -1.150 -14.741  -0.303  1.00  1.00           H  
ATOM    780  N   ASP A  54       1.115  -9.112  -4.382  1.00  1.00           N  
ATOM    781  CA  ASP A  54       2.339  -9.627  -5.017  1.00  1.00           C  
ATOM    782  C   ASP A  54       3.387  -9.962  -3.949  1.00  1.00           C  
ATOM    783  O   ASP A  54       3.864  -9.072  -3.244  1.00  1.00           O  
ATOM    784  CB  ASP A  54       2.902  -8.572  -6.001  1.00  1.00           C  
ATOM    785  CG  ASP A  54       4.080  -9.138  -6.810  1.00  1.00           C  
ATOM    786  OD1 ASP A  54       3.849 -10.035  -7.606  1.00  1.00           O  
ATOM    787  OD2 ASP A  54       5.189  -8.659  -6.630  1.00  1.00           O  
ATOM    788  H   ASP A  54       1.147  -8.838  -3.441  1.00  1.00           H  
ATOM    789  HA  ASP A  54       2.099 -10.534  -5.571  1.00  1.00           H  
ATOM    790  HB2 ASP A  54       2.121  -8.275  -6.685  1.00  1.00           H  
ATOM    791  HB3 ASP A  54       3.232  -7.699  -5.451  1.00  1.00           H  
ATOM    792  N   THR A  55       3.753 -11.236  -3.854  1.00  1.00           N  
ATOM    793  CA  THR A  55       4.754 -11.669  -2.872  1.00  1.00           C  
ATOM    794  C   THR A  55       6.138 -11.252  -3.348  1.00  1.00           C  
ATOM    795  O   THR A  55       6.462 -11.363  -4.531  1.00  1.00           O  
ATOM    796  CB  THR A  55       4.678 -13.206  -2.675  1.00  1.00           C  
ATOM    797  OG1 THR A  55       3.333 -13.557  -2.380  1.00  1.00           O  
ATOM    798  CG2 THR A  55       5.579 -13.667  -1.507  1.00  1.00           C  
ATOM    799  H   THR A  55       3.339 -11.901  -4.441  1.00  1.00           H  
ATOM    800  HA  THR A  55       4.557 -11.187  -1.920  1.00  1.00           H  
ATOM    801  HB  THR A  55       4.983 -13.710  -3.583  1.00  1.00           H  
ATOM    802  HG1 THR A  55       2.931 -12.820  -1.912  1.00  1.00           H  
ATOM    803 HG21 THR A  55       5.486 -14.737  -1.377  1.00  1.00           H  
ATOM    804 HG22 THR A  55       5.274 -13.170  -0.597  1.00  1.00           H  
ATOM    805 HG23 THR A  55       6.609 -13.422  -1.720  1.00  1.00           H  
ATOM    806  N   ILE A  56       6.958 -10.781  -2.414  1.00  1.00           N  
ATOM    807  CA  ILE A  56       8.310 -10.333  -2.746  1.00  1.00           C  
ATOM    808  C   ILE A  56       9.231 -11.547  -2.909  1.00  1.00           C  
ATOM    809  O   ILE A  56       9.034 -12.567  -2.247  1.00  1.00           O  
ATOM    810  CB  ILE A  56       8.851  -9.389  -1.632  1.00  1.00           C  
ATOM    811  CG1 ILE A  56       7.786  -8.305  -1.248  1.00  1.00           C  
ATOM    812  CG2 ILE A  56      10.162  -8.710  -2.112  1.00  1.00           C  
ATOM    813  CD1 ILE A  56       7.324  -7.457  -2.450  1.00  1.00           C  
ATOM    814  H   ILE A  56       6.645 -10.715  -1.488  1.00  1.00           H  
ATOM    815  HA  ILE A  56       8.281  -9.787  -3.689  1.00  1.00           H  
ATOM    816  HB  ILE A  56       9.073  -9.980  -0.741  1.00  1.00           H  
ATOM    817 HG12 ILE A  56       6.918  -8.793  -0.819  1.00  1.00           H  
ATOM    818 HG13 ILE A  56       8.211  -7.644  -0.504  1.00  1.00           H  
ATOM    819 HG21 ILE A  56      10.505  -8.018  -1.368  1.00  1.00           H  
ATOM    820 HG22 ILE A  56       9.979  -8.168  -3.030  1.00  1.00           H  
ATOM    821 HG23 ILE A  56      10.919  -9.460  -2.282  1.00  1.00           H  
ATOM    822 HD11 ILE A  56       6.622  -8.026  -3.042  1.00  1.00           H  
ATOM    823 HD12 ILE A  56       8.165  -7.167  -3.064  1.00  1.00           H  
ATOM    824 HD13 ILE A  56       6.838  -6.564  -2.079  1.00  1.00           H  
ATOM    825  N   SER A  57      10.230 -11.430  -3.777  1.00  1.00           N  
ATOM    826  CA  SER A  57      11.175 -12.534  -4.007  1.00  1.00           C  
ATOM    827  C   SER A  57      11.965 -12.832  -2.736  1.00  1.00           C  
ATOM    828  O   SER A  57      12.100 -13.983  -2.322  1.00  1.00           O  
ATOM    829  CB  SER A  57      12.151 -12.166  -5.141  1.00  1.00           C  
ATOM    830  OG  SER A  57      11.414 -11.930  -6.332  1.00  1.00           O  
ATOM    831  H   SER A  57      10.338 -10.595  -4.278  1.00  1.00           H  
ATOM    832  HA  SER A  57      10.628 -13.423  -4.297  1.00  1.00           H  
ATOM    833  HB2 SER A  57      12.694 -11.272  -4.881  1.00  1.00           H  
ATOM    834  HB3 SER A  57      12.854 -12.978  -5.301  1.00  1.00           H  
ATOM    835  HG  SER A  57      11.225 -12.779  -6.736  1.00  1.00           H  
ATOM    836  N   ARG A  58      12.489 -11.776  -2.123  1.00  1.00           N  
ATOM    837  CA  ARG A  58      13.282 -11.909  -0.900  1.00  1.00           C  
ATOM    838  C   ARG A  58      13.516 -10.522  -0.256  1.00  1.00           C  
ATOM    839  O   ARG A  58      13.838  -9.548  -0.936  1.00  1.00           O  
ATOM    840  CB  ARG A  58      14.624 -12.613  -1.239  1.00  1.00           C  
ATOM    841  CG  ARG A  58      15.388 -11.830  -2.334  1.00  1.00           C  
ATOM    842  CD  ARG A  58      16.704 -12.543  -2.694  1.00  1.00           C  
ATOM    843  NE  ARG A  58      17.594 -12.550  -1.533  1.00  1.00           N  
ATOM    844  CZ  ARG A  58      18.803 -13.121  -1.563  1.00  1.00           C  
ATOM    845  NH1 ARG A  58      19.244 -13.697  -2.653  1.00  1.00           N  
ATOM    846  NH2 ARG A  58      19.549 -13.097  -0.495  1.00  1.00           N  
ATOM    847  H   ARG A  58      12.349 -10.882  -2.500  1.00  1.00           H  
ATOM    848  HA  ARG A  58      12.736 -12.527  -0.188  1.00  1.00           H  
ATOM    849  HB2 ARG A  58      15.234 -12.679  -0.349  1.00  1.00           H  
ATOM    850  HB3 ARG A  58      14.423 -13.615  -1.599  1.00  1.00           H  
ATOM    851  HG2 ARG A  58      14.771 -11.756  -3.219  1.00  1.00           H  
ATOM    852  HG3 ARG A  58      15.616 -10.841  -1.976  1.00  1.00           H  
ATOM    853  HD2 ARG A  58      16.500 -13.560  -3.002  1.00  1.00           H  
ATOM    854  HD3 ARG A  58      17.186 -12.015  -3.508  1.00  1.00           H  
ATOM    855  HE  ARG A  58      17.294 -12.122  -0.705  1.00  1.00           H  
ATOM    856 HH11 ARG A  58      18.676 -13.714  -3.475  1.00  1.00           H  
ATOM    857 HH12 ARG A  58      20.149 -14.121  -2.662  1.00  1.00           H  
ATOM    858 HH21 ARG A  58      19.215 -12.653   0.336  1.00  1.00           H  
ATOM    859 HH22 ARG A  58      20.453 -13.522  -0.508  1.00  1.00           H  
ATOM    860  N   ILE A  59      13.360 -10.463   1.063  1.00  1.00           N  
ATOM    861  CA  ILE A  59      13.547  -9.181   1.817  1.00  1.00           C  
ATOM    862  C   ILE A  59      14.750  -9.295   2.808  1.00  1.00           C  
ATOM    863  O   ILE A  59      14.680 -10.140   3.701  1.00  1.00           O  
ATOM    864  CB  ILE A  59      12.237  -8.825   2.599  1.00  1.00           C  
ATOM    865  CG1 ILE A  59      11.029  -8.797   1.607  1.00  1.00           C  
ATOM    866  CG2 ILE A  59      12.384  -7.426   3.281  1.00  1.00           C  
ATOM    867  CD1 ILE A  59       9.696  -8.579   2.353  1.00  1.00           C  
ATOM    868  H   ILE A  59      13.104 -11.273   1.553  1.00  1.00           H  
ATOM    869  HA  ILE A  59      13.724  -8.382   1.117  1.00  1.00           H  
ATOM    870  HB  ILE A  59      12.062  -9.579   3.357  1.00  1.00           H  
ATOM    871 HG12 ILE A  59      11.169  -7.992   0.908  1.00  1.00           H  
ATOM    872 HG13 ILE A  59      10.971  -9.732   1.068  1.00  1.00           H  
ATOM    873 HG21 ILE A  59      12.657  -6.685   2.541  1.00  1.00           H  
ATOM    874 HG22 ILE A  59      13.146  -7.465   4.043  1.00  1.00           H  
ATOM    875 HG23 ILE A  59      11.455  -7.134   3.737  1.00  1.00           H  
ATOM    876 HD11 ILE A  59       9.693  -7.604   2.819  1.00  1.00           H  
ATOM    877 HD12 ILE A  59       9.583  -9.335   3.108  1.00  1.00           H  
ATOM    878 HD13 ILE A  59       8.875  -8.643   1.657  1.00  1.00           H  
ATOM    879  N   PRO A  60      15.776  -8.499   2.683  1.00  1.00           N  
ATOM    880  CA  PRO A  60      16.948  -8.601   3.643  1.00  1.00           C  
ATOM    881  C   PRO A  60      16.624  -7.983   5.017  1.00  1.00           C  
ATOM    882  O   PRO A  60      15.644  -7.255   5.167  1.00  1.00           O  
ATOM    883  CB  PRO A  60      18.082  -7.856   2.891  1.00  1.00           C  
ATOM    884  CG  PRO A  60      17.356  -6.765   2.162  1.00  1.00           C  
ATOM    885  CD  PRO A  60      16.031  -7.412   1.677  1.00  1.00           C  
ATOM    886  HA  PRO A  60      17.231  -9.640   3.783  1.00  1.00           H  
ATOM    887  HB2 PRO A  60      18.825  -7.458   3.582  1.00  1.00           H  
ATOM    888  HB3 PRO A  60      18.564  -8.523   2.178  1.00  1.00           H  
ATOM    889  HG2 PRO A  60      17.155  -5.934   2.842  1.00  1.00           H  
ATOM    890  HG3 PRO A  60      17.936  -6.406   1.313  1.00  1.00           H  
ATOM    891  HD2 PRO A  60      15.231  -6.678   1.679  1.00  1.00           H  
ATOM    892  HD3 PRO A  60      16.143  -7.846   0.690  1.00  1.00           H  
ATOM    893  N   VAL A  61      17.463  -8.283   6.005  1.00  1.00           N  
ATOM    894  CA  VAL A  61      17.265  -7.773   7.376  1.00  1.00           C  
ATOM    895  C   VAL A  61      17.499  -6.262   7.411  1.00  1.00           C  
ATOM    896  O   VAL A  61      18.412  -5.754   6.760  1.00  1.00           O  
ATOM    897  CB  VAL A  61      18.224  -8.501   8.361  1.00  1.00           C  
ATOM    898  CG1 VAL A  61      17.950  -8.059   9.825  1.00  1.00           C  
ATOM    899  CG2 VAL A  61      18.015 -10.030   8.242  1.00  1.00           C  
ATOM    900  H   VAL A  61      18.228  -8.868   5.825  1.00  1.00           H  
ATOM    901  HA  VAL A  61      16.241  -7.975   7.681  1.00  1.00           H  
ATOM    902  HB  VAL A  61      19.252  -8.262   8.106  1.00  1.00           H  
ATOM    903 HG11 VAL A  61      18.595  -8.610  10.498  1.00  1.00           H  
ATOM    904 HG12 VAL A  61      16.919  -8.263  10.077  1.00  1.00           H  
ATOM    905 HG13 VAL A  61      18.143  -7.002   9.939  1.00  1.00           H  
ATOM    906 HG21 VAL A  61      16.990 -10.276   8.486  1.00  1.00           H  
ATOM    907 HG22 VAL A  61      18.678 -10.542   8.925  1.00  1.00           H  
ATOM    908 HG23 VAL A  61      18.229 -10.353   7.234  1.00  1.00           H  
ATOM    909  N   GLY A  62      16.666  -5.551   8.166  1.00  1.00           N  
ATOM    910  CA  GLY A  62      16.790  -4.097   8.275  1.00  1.00           C  
ATOM    911  C   GLY A  62      16.432  -3.431   6.956  1.00  1.00           C  
ATOM    912  O   GLY A  62      16.790  -2.279   6.712  1.00  1.00           O  
ATOM    913  H   GLY A  62      15.956  -6.009   8.662  1.00  1.00           H  
ATOM    914  HA2 GLY A  62      16.110  -3.748   9.040  1.00  1.00           H  
ATOM    915  HA3 GLY A  62      17.802  -3.825   8.551  1.00  1.00           H  
ATOM    916  N   GLY A  63      15.707  -4.158   6.112  1.00  1.00           N  
ATOM    917  CA  GLY A  63      15.272  -3.670   4.787  1.00  1.00           C  
ATOM    918  C   GLY A  63      13.761  -3.499   4.745  1.00  1.00           C  
ATOM    919  O   GLY A  63      13.085  -3.597   5.770  1.00  1.00           O  
ATOM    920  H   GLY A  63      15.451  -5.071   6.360  1.00  1.00           H  
ATOM    921  HA2 GLY A  63      15.745  -2.725   4.536  1.00  1.00           H  
ATOM    922  HA3 GLY A  63      15.552  -4.403   4.044  1.00  1.00           H  
ATOM    923  N   THR A  64      13.232  -3.240   3.553  1.00  1.00           N  
ATOM    924  CA  THR A  64      11.775  -3.056   3.365  1.00  1.00           C  
ATOM    925  C   THR A  64      11.321  -3.644   2.027  1.00  1.00           C  
ATOM    926  O   THR A  64      12.076  -3.657   1.056  1.00  1.00           O  
ATOM    927  CB  THR A  64      11.430  -1.549   3.390  1.00  1.00           C  
ATOM    928  OG1 THR A  64      11.931  -0.943   2.205  1.00  1.00           O  
ATOM    929  CG2 THR A  64      12.076  -0.861   4.613  1.00  1.00           C  
ATOM    930  H   THR A  64      13.819  -3.173   2.770  1.00  1.00           H  
ATOM    931  HA  THR A  64      11.226  -3.558   4.159  1.00  1.00           H  
ATOM    932  HB  THR A  64      10.353  -1.420   3.426  1.00  1.00           H  
ATOM    933  HG1 THR A  64      11.327  -1.149   1.488  1.00  1.00           H  
ATOM    934 HG21 THR A  64      11.697   0.148   4.707  1.00  1.00           H  
ATOM    935 HG22 THR A  64      13.146  -0.825   4.479  1.00  1.00           H  
ATOM    936 HG23 THR A  64      11.847  -1.409   5.517  1.00  1.00           H  
ATOM    937  N   GLY A  65      10.076  -4.110   1.983  1.00  1.00           N  
ATOM    938  CA  GLY A  65       9.484  -4.694   0.772  1.00  1.00           C  
ATOM    939  C   GLY A  65       8.540  -3.701   0.110  1.00  1.00           C  
ATOM    940  O   GLY A  65       8.026  -2.785   0.752  1.00  1.00           O  
ATOM    941  H   GLY A  65       9.519  -4.074   2.788  1.00  1.00           H  
ATOM    942  HA2 GLY A  65      10.250  -4.991   0.061  1.00  1.00           H  
ATOM    943  HA3 GLY A  65       8.917  -5.567   1.056  1.00  1.00           H  
ATOM    944  N   LEU A  66       8.315  -3.893  -1.185  1.00  1.00           N  
ATOM    945  CA  LEU A  66       7.417  -3.008  -1.947  1.00  1.00           C  
ATOM    946  C   LEU A  66       6.769  -3.780  -3.089  1.00  1.00           C  
ATOM    947  O   LEU A  66       7.401  -4.588  -3.770  1.00  1.00           O  
ATOM    948  CB  LEU A  66       8.206  -1.802  -2.480  1.00  1.00           C  
ATOM    949  CG  LEU A  66       7.293  -0.766  -3.232  1.00  1.00           C  
ATOM    950  CD1 LEU A  66       6.124  -0.244  -2.334  1.00  1.00           C  
ATOM    951  CD2 LEU A  66       8.171   0.430  -3.661  1.00  1.00           C  
ATOM    952  H   LEU A  66       8.752  -4.640  -1.645  1.00  1.00           H  
ATOM    953  HA  LEU A  66       6.630  -2.650  -1.290  1.00  1.00           H  
ATOM    954  HB2 LEU A  66       8.686  -1.312  -1.642  1.00  1.00           H  
ATOM    955  HB3 LEU A  66       8.973  -2.157  -3.160  1.00  1.00           H  
ATOM    956  HG  LEU A  66       6.875  -1.230  -4.117  1.00  1.00           H  
ATOM    957 HD11 LEU A  66       5.791   0.732  -2.663  1.00  1.00           H  
ATOM    958 HD12 LEU A  66       6.455  -0.163  -1.323  1.00  1.00           H  
ATOM    959 HD13 LEU A  66       5.292  -0.932  -2.385  1.00  1.00           H  
ATOM    960 HD21 LEU A  66       8.970   0.086  -4.300  1.00  1.00           H  
ATOM    961 HD22 LEU A  66       8.589   0.892  -2.771  1.00  1.00           H  
ATOM    962 HD23 LEU A  66       7.568   1.150  -4.192  1.00  1.00           H  
ATOM    963  N   ALA A  67       5.484  -3.510  -3.292  1.00  1.00           N  
ATOM    964  CA  ALA A  67       4.680  -4.159  -4.335  1.00  1.00           C  
ATOM    965  C   ALA A  67       4.086  -3.108  -5.258  1.00  1.00           C  
ATOM    966  O   ALA A  67       3.973  -1.933  -4.909  1.00  1.00           O  
ATOM    967  CB  ALA A  67       3.562  -4.974  -3.661  1.00  1.00           C  
ATOM    968  H   ALA A  67       5.033  -2.856  -2.720  1.00  1.00           H  
ATOM    969  HA  ALA A  67       5.286  -4.836  -4.937  1.00  1.00           H  
ATOM    970  HB1 ALA A  67       4.002  -5.747  -3.045  1.00  1.00           H  
ATOM    971  HB2 ALA A  67       2.930  -5.430  -4.412  1.00  1.00           H  
ATOM    972  HB3 ALA A  67       2.970  -4.321  -3.038  1.00  1.00           H  
ATOM    973  N   ARG A  68       3.690  -3.550  -6.447  1.00  1.00           N  
ATOM    974  CA  ARG A  68       3.094  -2.635  -7.453  1.00  1.00           C  
ATOM    975  C   ARG A  68       1.703  -3.132  -7.832  1.00  1.00           C  
ATOM    976  O   ARG A  68       1.527  -4.271  -8.268  1.00  1.00           O  
ATOM    977  CB  ARG A  68       4.009  -2.549  -8.706  1.00  1.00           C  
ATOM    978  CG  ARG A  68       3.467  -1.495  -9.709  1.00  1.00           C  
ATOM    979  CD  ARG A  68       4.388  -1.386 -10.938  1.00  1.00           C  
ATOM    980  NE  ARG A  68       3.851  -0.381 -11.868  1.00  1.00           N  
ATOM    981  CZ  ARG A  68       4.461  -0.069 -13.020  1.00  1.00           C  
ATOM    982  NH1 ARG A  68       5.576  -0.655 -13.371  1.00  1.00           N  
ATOM    983  NH2 ARG A  68       3.935   0.834 -13.806  1.00  1.00           N  
ATOM    984  H   ARG A  68       3.807  -4.496  -6.673  1.00  1.00           H  
ATOM    985  HA  ARG A  68       2.993  -1.628  -7.041  1.00  1.00           H  
ATOM    986  HB2 ARG A  68       5.003  -2.261  -8.391  1.00  1.00           H  
ATOM    987  HB3 ARG A  68       4.057  -3.515  -9.188  1.00  1.00           H  
ATOM    988  HG2 ARG A  68       2.479  -1.778 -10.037  1.00  1.00           H  
ATOM    989  HG3 ARG A  68       3.415  -0.530  -9.222  1.00  1.00           H  
ATOM    990  HD2 ARG A  68       5.379  -1.091 -10.623  1.00  1.00           H  
ATOM    991  HD3 ARG A  68       4.442  -2.345 -11.436  1.00  1.00           H  
ATOM    992  HE  ARG A  68       3.016   0.078 -11.637  1.00  1.00           H  
ATOM    993 HH11 ARG A  68       5.987  -1.347 -12.776  1.00  1.00           H  
ATOM    994 HH12 ARG A  68       6.019  -0.411 -14.234  1.00  1.00           H  
ATOM    995 HH21 ARG A  68       3.083   1.288 -13.546  1.00  1.00           H  
ATOM    996 HH22 ARG A  68       4.386   1.070 -14.667  1.00  1.00           H  
ATOM    997  N   VAL A  69       0.714  -2.259  -7.671  1.00  1.00           N  
ATOM    998  CA  VAL A  69      -0.682  -2.585  -7.994  1.00  1.00           C  
ATOM    999  C   VAL A  69      -1.334  -1.399  -8.704  1.00  1.00           C  
ATOM   1000  O   VAL A  69      -1.092  -0.236  -8.379  1.00  1.00           O  
ATOM   1001  CB  VAL A  69      -1.471  -2.940  -6.698  1.00  1.00           C  
ATOM   1002  CG1 VAL A  69      -2.918  -3.394  -7.049  1.00  1.00           C  
ATOM   1003  CG2 VAL A  69      -0.738  -4.076  -5.938  1.00  1.00           C  
ATOM   1004  H   VAL A  69       0.915  -1.365  -7.321  1.00  1.00           H  
ATOM   1005  HA  VAL A  69      -0.719  -3.443  -8.667  1.00  1.00           H  
ATOM   1006  HB  VAL A  69      -1.522  -2.064  -6.057  1.00  1.00           H  
ATOM   1007 HG11 VAL A  69      -3.472  -2.570  -7.475  1.00  1.00           H  
ATOM   1008 HG12 VAL A  69      -3.423  -3.732  -6.154  1.00  1.00           H  
ATOM   1009 HG13 VAL A  69      -2.880  -4.204  -7.763  1.00  1.00           H  
ATOM   1010 HG21 VAL A  69       0.223  -3.725  -5.593  1.00  1.00           H  
ATOM   1011 HG22 VAL A  69      -0.597  -4.926  -6.594  1.00  1.00           H  
ATOM   1012 HG23 VAL A  69      -1.328  -4.382  -5.083  1.00  1.00           H  
ATOM   1013  N   GLN A  70      -2.186  -1.716  -9.674  1.00  1.00           N  
ATOM   1014  CA  GLN A  70      -2.900  -0.686 -10.454  1.00  1.00           C  
ATOM   1015  C   GLN A  70      -4.350  -0.584  -9.981  1.00  1.00           C  
ATOM   1016  O   GLN A  70      -4.988  -1.597  -9.695  1.00  1.00           O  
ATOM   1017  CB  GLN A  70      -2.830  -1.041 -11.963  1.00  1.00           C  
ATOM   1018  CG  GLN A  70      -3.379  -2.459 -12.226  1.00  1.00           C  
ATOM   1019  CD  GLN A  70      -3.306  -2.791 -13.720  1.00  1.00           C  
ATOM   1020  OE1 GLN A  70      -2.230  -2.736 -14.317  1.00  1.00           O  
ATOM   1021  NE2 GLN A  70      -4.393  -3.131 -14.362  1.00  1.00           N  
ATOM   1022  H   GLN A  70      -2.339  -2.659  -9.891  1.00  1.00           H  
ATOM   1023  HA  GLN A  70      -2.431   0.287 -10.319  1.00  1.00           H  
ATOM   1024  HB2 GLN A  70      -3.405  -0.318 -12.529  1.00  1.00           H  
ATOM   1025  HB3 GLN A  70      -1.796  -0.997 -12.286  1.00  1.00           H  
ATOM   1026  HG2 GLN A  70      -2.793  -3.180 -11.675  1.00  1.00           H  
ATOM   1027  HG3 GLN A  70      -4.407  -2.519 -11.905  1.00  1.00           H  
ATOM   1028 HE21 GLN A  70      -5.250  -3.172 -13.887  1.00  1.00           H  
ATOM   1029 HE22 GLN A  70      -4.353  -3.343 -15.318  1.00  1.00           H  
ATOM   1030  N   TRP A  71      -4.866   0.640  -9.917  1.00  1.00           N  
ATOM   1031  CA  TRP A  71      -6.255   0.885  -9.488  1.00  1.00           C  
ATOM   1032  C   TRP A  71      -6.875   2.000 -10.337  1.00  1.00           C  
ATOM   1033  O   TRP A  71      -6.283   3.063 -10.529  1.00  1.00           O  
ATOM   1034  CB  TRP A  71      -6.297   1.282  -7.984  1.00  1.00           C  
ATOM   1035  CG  TRP A  71      -7.731   1.425  -7.531  1.00  1.00           C  
ATOM   1036  CD1 TRP A  71      -8.652   0.435  -7.554  1.00  1.00           C  
ATOM   1037  CD2 TRP A  71      -8.417   2.605  -7.018  1.00  1.00           C  
ATOM   1038  NE1 TRP A  71      -9.858   0.933  -7.110  1.00  1.00           N  
ATOM   1039  CE2 TRP A  71      -9.768   2.266  -6.765  1.00  1.00           C  
ATOM   1040  CE3 TRP A  71      -8.006   3.923  -6.755  1.00  1.00           C  
ATOM   1041  CZ2 TRP A  71     -10.681   3.203  -6.278  1.00  1.00           C  
ATOM   1042  CZ3 TRP A  71      -8.920   4.870  -6.259  1.00  1.00           C  
ATOM   1043  CH2 TRP A  71     -10.257   4.510  -6.026  1.00  1.00           C  
ATOM   1044  H   TRP A  71      -4.310   1.410 -10.161  1.00  1.00           H  
ATOM   1045  HA  TRP A  71      -6.849  -0.019  -9.630  1.00  1.00           H  
ATOM   1046  HB2 TRP A  71      -5.809   0.525  -7.399  1.00  1.00           H  
ATOM   1047  HB3 TRP A  71      -5.782   2.223  -7.842  1.00  1.00           H  
ATOM   1048  HD1 TRP A  71      -8.478  -0.576  -7.875  1.00  1.00           H  
ATOM   1049  HE1 TRP A  71     -10.688   0.418  -7.039  1.00  1.00           H  
ATOM   1050  HE3 TRP A  71      -6.981   4.205  -6.924  1.00  1.00           H  
ATOM   1051  HZ2 TRP A  71     -11.709   2.919  -6.101  1.00  1.00           H  
ATOM   1052  HZ3 TRP A  71      -8.593   5.882  -6.063  1.00  1.00           H  
ATOM   1053  HH2 TRP A  71     -10.956   5.243  -5.646  1.00  1.00           H  
ATOM   1054  N   LYS A  72      -8.085   1.748 -10.824  1.00  1.00           N  
ATOM   1055  CA  LYS A  72      -8.801   2.735 -11.643  1.00  1.00           C  
ATOM   1056  C   LYS A  72      -9.605   3.663 -10.732  1.00  1.00           C  
ATOM   1057  O   LYS A  72     -10.437   3.204  -9.950  1.00  1.00           O  
ATOM   1058  CB  LYS A  72      -9.739   2.018 -12.645  1.00  1.00           C  
ATOM   1059  CG  LYS A  72     -10.379   3.039 -13.624  1.00  1.00           C  
ATOM   1060  CD  LYS A  72     -11.252   2.308 -14.668  1.00  1.00           C  
ATOM   1061  CE  LYS A  72     -11.863   3.327 -15.649  1.00  1.00           C  
ATOM   1062  NZ  LYS A  72     -10.764   4.064 -16.338  1.00  1.00           N  
ATOM   1063  H   LYS A  72      -8.507   0.883 -10.639  1.00  1.00           H  
ATOM   1064  HA  LYS A  72      -8.086   3.325 -12.210  1.00  1.00           H  
ATOM   1065  HB2 LYS A  72      -9.159   1.301 -13.209  1.00  1.00           H  
ATOM   1066  HB3 LYS A  72     -10.521   1.496 -12.108  1.00  1.00           H  
ATOM   1067  HG2 LYS A  72     -10.995   3.737 -13.071  1.00  1.00           H  
ATOM   1068  HG3 LYS A  72      -9.594   3.583 -14.135  1.00  1.00           H  
ATOM   1069  HD2 LYS A  72     -10.640   1.602 -15.217  1.00  1.00           H  
ATOM   1070  HD3 LYS A  72     -12.046   1.775 -14.163  1.00  1.00           H  
ATOM   1071  HE2 LYS A  72     -12.464   2.808 -16.384  1.00  1.00           H  
ATOM   1072  HE3 LYS A  72     -12.484   4.028 -15.109  1.00  1.00           H  
ATOM   1073  HZ1 LYS A  72     -10.069   3.384 -16.708  1.00  1.00           H  
ATOM   1074  HZ2 LYS A  72     -10.296   4.700 -15.662  1.00  1.00           H  
ATOM   1075  HZ3 LYS A  72     -11.157   4.622 -17.124  1.00  1.00           H  
ATOM   1076  N   ALA A  73      -9.373   4.967 -10.859  1.00  1.00           N  
ATOM   1077  CA  ALA A  73     -10.088   5.937 -10.030  1.00  1.00           C  
ATOM   1078  C   ALA A  73     -11.564   5.952 -10.427  1.00  1.00           C  
ATOM   1079  O   ALA A  73     -11.891   6.066 -11.609  1.00  1.00           O  
ATOM   1080  CB  ALA A  73      -9.476   7.338 -10.233  1.00  1.00           C  
ATOM   1081  H   ALA A  73      -8.699   5.275 -11.501  1.00  1.00           H  
ATOM   1082  HA  ALA A  73      -9.992   5.664  -8.981  1.00  1.00           H  
ATOM   1083  HB1 ALA A  73     -10.007   8.063  -9.627  1.00  1.00           H  
ATOM   1084  HB2 ALA A  73      -9.549   7.620 -11.275  1.00  1.00           H  
ATOM   1085  HB3 ALA A  73      -8.435   7.325  -9.941  1.00  1.00           H  
ATOM   1086  N   THR A  74     -12.447   5.846  -9.439  1.00  1.00           N  
ATOM   1087  CA  THR A  74     -13.893   5.844  -9.692  1.00  1.00           C  
ATOM   1088  C   THR A  74     -14.650   6.236  -8.434  1.00  1.00           C  
ATOM   1089  O   THR A  74     -14.069   6.399  -7.361  1.00  1.00           O  
ATOM   1090  CB  THR A  74     -14.357   4.451 -10.177  1.00  1.00           C  
ATOM   1091  OG1 THR A  74     -15.774   4.441 -10.273  1.00  1.00           O  
ATOM   1092  CG2 THR A  74     -13.911   3.347  -9.201  1.00  1.00           C  
ATOM   1093  H   THR A  74     -12.129   5.759  -8.516  1.00  1.00           H  
ATOM   1094  HA  THR A  74     -14.132   6.577 -10.458  1.00  1.00           H  
ATOM   1095  HB  THR A  74     -13.935   4.250 -11.154  1.00  1.00           H  
ATOM   1096  HG1 THR A  74     -16.048   3.551 -10.503  1.00  1.00           H  
ATOM   1097 HG21 THR A  74     -12.834   3.341  -9.124  1.00  1.00           H  
ATOM   1098 HG22 THR A  74     -14.248   2.387  -9.567  1.00  1.00           H  
ATOM   1099 HG23 THR A  74     -14.339   3.523  -8.226  1.00  1.00           H  
ATOM   1100  N   ARG A  75     -15.962   6.392  -8.576  1.00  1.00           N  
ATOM   1101  CA  ARG A  75     -16.821   6.773  -7.444  1.00  1.00           C  
ATOM   1102  C   ARG A  75     -18.230   6.206  -7.642  1.00  1.00           C  
ATOM   1103  O   ARG A  75     -19.125   6.890  -8.137  1.00  1.00           O  
ATOM   1104  CB  ARG A  75     -16.858   8.319  -7.330  1.00  1.00           C  
ATOM   1105  CG  ARG A  75     -17.660   8.764  -6.082  1.00  1.00           C  
ATOM   1106  CD  ARG A  75     -17.675  10.298  -5.965  1.00  1.00           C  
ATOM   1107  NE  ARG A  75     -18.421  10.690  -4.762  1.00  1.00           N  
ATOM   1108  CZ  ARG A  75     -18.571  11.970  -4.396  1.00  1.00           C  
ATOM   1109  NH1 ARG A  75     -18.067  12.936  -5.118  1.00  1.00           N  
ATOM   1110  NH2 ARG A  75     -19.230  12.256  -3.305  1.00  1.00           N  
ATOM   1111  H   ARG A  75     -16.372   6.251  -9.455  1.00  1.00           H  
ATOM   1112  HA  ARG A  75     -16.421   6.365  -6.515  1.00  1.00           H  
ATOM   1113  HB2 ARG A  75     -15.842   8.685  -7.250  1.00  1.00           H  
ATOM   1114  HB3 ARG A  75     -17.314   8.735  -8.218  1.00  1.00           H  
ATOM   1115  HG2 ARG A  75     -18.677   8.410  -6.156  1.00  1.00           H  
ATOM   1116  HG3 ARG A  75     -17.203   8.345  -5.196  1.00  1.00           H  
ATOM   1117  HD2 ARG A  75     -16.660  10.666  -5.895  1.00  1.00           H  
ATOM   1118  HD3 ARG A  75     -18.151  10.723  -6.838  1.00  1.00           H  
ATOM   1119  HE  ARG A  75     -18.818   9.989  -4.204  1.00  1.00           H  
ATOM   1120 HH11 ARG A  75     -17.562  12.725  -5.956  1.00  1.00           H  
ATOM   1121 HH12 ARG A  75     -18.187  13.887  -4.833  1.00  1.00           H  
ATOM   1122 HH21 ARG A  75     -19.620  11.522  -2.748  1.00  1.00           H  
ATOM   1123 HH22 ARG A  75     -19.345  13.210  -3.026  1.00  1.00           H  
ATOM   1124  N   LYS A  76     -18.417   4.957  -7.228  1.00  1.00           N  
ATOM   1125  CA  LYS A  76     -19.726   4.301  -7.360  1.00  1.00           C  
ATOM   1126  C   LYS A  76     -20.748   4.982  -6.432  1.00  1.00           C  
ATOM   1127  O   LYS A  76     -20.466   5.194  -5.253  1.00  1.00           O  
ATOM   1128  CB  LYS A  76     -19.595   2.780  -7.018  1.00  1.00           C  
ATOM   1129  CG  LYS A  76     -20.868   1.962  -7.469  1.00  1.00           C  
ATOM   1130  CD  LYS A  76     -20.758   1.508  -8.954  1.00  1.00           C  
ATOM   1131  CE  LYS A  76     -22.076   0.844  -9.402  1.00  1.00           C  
ATOM   1132  NZ  LYS A  76     -22.406  -0.289  -8.490  1.00  1.00           N  
ATOM   1133  H   LYS A  76     -17.666   4.460  -6.842  1.00  1.00           H  
ATOM   1134  HA  LYS A  76     -20.064   4.403  -8.385  1.00  1.00           H  
ATOM   1135  HB2 LYS A  76     -18.712   2.391  -7.512  1.00  1.00           H  
ATOM   1136  HB3 LYS A  76     -19.456   2.669  -5.945  1.00  1.00           H  
ATOM   1137  HG2 LYS A  76     -20.969   1.076  -6.848  1.00  1.00           H  
ATOM   1138  HG3 LYS A  76     -21.758   2.571  -7.345  1.00  1.00           H  
ATOM   1139  HD2 LYS A  76     -20.557   2.362  -9.585  1.00  1.00           H  
ATOM   1140  HD3 LYS A  76     -19.946   0.797  -9.055  1.00  1.00           H  
ATOM   1141  HE2 LYS A  76     -22.875   1.571  -9.367  1.00  1.00           H  
ATOM   1142  HE3 LYS A  76     -21.972   0.476 -10.414  1.00  1.00           H  
ATOM   1143  HZ1 LYS A  76     -23.069   0.037  -7.759  1.00  1.00           H  
ATOM   1144  HZ2 LYS A  76     -21.538  -0.638  -8.037  1.00  1.00           H  
ATOM   1145  HZ3 LYS A  76     -22.845  -1.059  -9.037  1.00  1.00           H  
ATOM   1146  N   LEU A  77     -21.921   5.303  -6.966  1.00  1.00           N  
ATOM   1147  CA  LEU A  77     -22.979   5.962  -6.184  1.00  1.00           C  
ATOM   1148  C   LEU A  77     -22.443   7.251  -5.520  1.00  1.00           C  
ATOM   1149  O   LEU A  77     -21.874   7.191  -4.430  1.00  1.00           O  
ATOM   1150  CB  LEU A  77     -23.519   4.979  -5.105  1.00  1.00           C  
ATOM   1151  CG  LEU A  77     -24.860   5.494  -4.435  1.00  1.00           C  
ATOM   1152  CD1 LEU A  77     -26.098   5.098  -5.288  1.00  1.00           C  
ATOM   1153  CD2 LEU A  77     -25.016   4.886  -3.015  1.00  1.00           C  
ATOM   1154  H   LEU A  77     -22.089   5.108  -7.912  1.00  1.00           H  
ATOM   1155  HA  LEU A  77     -23.778   6.226  -6.858  1.00  1.00           H  
ATOM   1156  HB2 LEU A  77     -23.688   4.018  -5.576  1.00  1.00           H  
ATOM   1157  HB3 LEU A  77     -22.754   4.849  -4.347  1.00  1.00           H  
ATOM   1158  HG  LEU A  77     -24.838   6.576  -4.345  1.00  1.00           H  
ATOM   1159 HD11 LEU A  77     -26.162   4.020  -5.357  1.00  1.00           H  
ATOM   1160 HD12 LEU A  77     -26.012   5.512  -6.279  1.00  1.00           H  
ATOM   1161 HD13 LEU A  77     -26.996   5.481  -4.823  1.00  1.00           H  
ATOM   1162 HD21 LEU A  77     -25.015   3.808  -3.083  1.00  1.00           H  
ATOM   1163 HD22 LEU A  77     -25.946   5.219  -2.570  1.00  1.00           H  
ATOM   1164 HD23 LEU A  77     -24.193   5.206  -2.392  1.00  1.00           H  
ATOM   1165  N   ALA A  78     -22.630   8.391  -6.178  1.00  1.00           N  
ATOM   1166  CA  ALA A  78     -22.159   9.676  -5.643  1.00  1.00           C  
ATOM   1167  C   ALA A  78     -22.909  10.025  -4.351  1.00  1.00           C  
ATOM   1168  O   ALA A  78     -23.546   9.165  -3.742  1.00  1.00           O  
ATOM   1169  CB  ALA A  78     -22.362  10.782  -6.702  1.00  1.00           C  
ATOM   1170  H   ALA A  78     -23.092   8.378  -7.042  1.00  1.00           H  
ATOM   1171  HA  ALA A  78     -21.100   9.603  -5.420  1.00  1.00           H  
ATOM   1172  HB1 ALA A  78     -21.982  11.724  -6.328  1.00  1.00           H  
ATOM   1173  HB2 ALA A  78     -23.415  10.884  -6.925  1.00  1.00           H  
ATOM   1174  HB3 ALA A  78     -21.830  10.519  -7.605  1.00  1.00           H  
ATOM   1175  N   GLY A  79     -22.834  11.290  -3.949  1.00  1.00           N  
ATOM   1176  CA  GLY A  79     -23.507  11.756  -2.723  1.00  1.00           C  
ATOM   1177  C   GLY A  79     -22.692  11.398  -1.475  1.00  1.00           C  
ATOM   1178  O   GLY A  79     -21.469  11.539  -1.481  1.00  1.00           O  
ATOM   1179  H   GLY A  79     -22.311  11.932  -4.474  1.00  1.00           H  
ATOM   1180  HA2 GLY A  79     -23.601  12.833  -2.773  1.00  1.00           H  
ATOM   1181  HA3 GLY A  79     -24.498  11.323  -2.644  1.00  1.00           H  
ATOM   1182  N   ARG A  80     -23.366  10.973  -0.411  1.00  1.00           N  
ATOM   1183  CA  ARG A  80     -22.696  10.613   0.855  1.00  1.00           C  
ATOM   1184  C   ARG A  80     -21.835  11.785   1.349  1.00  1.00           C  
ATOM   1185  O   ARG A  80     -20.613  11.768   1.202  1.00  1.00           O  
ATOM   1186  CB  ARG A  80     -21.815   9.352   0.660  1.00  1.00           C  
ATOM   1187  CG  ARG A  80     -22.678   8.146   0.218  1.00  1.00           C  
ATOM   1188  CD  ARG A  80     -21.790   6.901   0.001  1.00  1.00           C  
ATOM   1189  NE  ARG A  80     -22.611   5.751  -0.408  1.00  1.00           N  
ATOM   1190  CZ  ARG A  80     -23.427   5.111   0.444  1.00  1.00           C  
ATOM   1191  NH1 ARG A  80     -23.496   5.472   1.698  1.00  1.00           N  
ATOM   1192  NH2 ARG A  80     -24.152   4.112   0.020  1.00  1.00           N  
ATOM   1193  H   ARG A  80     -24.341  10.880  -0.464  1.00  1.00           H  
ATOM   1194  HA  ARG A  80     -23.452  10.403   1.599  1.00  1.00           H  
ATOM   1195  HB2 ARG A  80     -21.063   9.549  -0.090  1.00  1.00           H  
ATOM   1196  HB3 ARG A  80     -21.324   9.108   1.596  1.00  1.00           H  
ATOM   1197  HG2 ARG A  80     -23.415   7.933   0.979  1.00  1.00           H  
ATOM   1198  HG3 ARG A  80     -23.183   8.388  -0.707  1.00  1.00           H  
ATOM   1199  HD2 ARG A  80     -21.068   7.110  -0.778  1.00  1.00           H  
ATOM   1200  HD3 ARG A  80     -21.260   6.668   0.918  1.00  1.00           H  
ATOM   1201  HE  ARG A  80     -22.565   5.445  -1.339  1.00  1.00           H  
ATOM   1202 HH11 ARG A  80     -22.936   6.231   2.032  1.00  1.00           H  
ATOM   1203 HH12 ARG A  80     -24.107   4.990   2.325  1.00  1.00           H  
ATOM   1204 HH21 ARG A  80     -24.097   3.824  -0.936  1.00  1.00           H  
ATOM   1205 HH22 ARG A  80     -24.762   3.635   0.653  1.00  1.00           H  
ATOM   1206  N   ALA A  81     -22.482  12.799   1.914  1.00  1.00           N  
ATOM   1207  CA  ALA A  81     -21.784  13.996   2.409  1.00  1.00           C  
ATOM   1208  C   ALA A  81     -20.963  14.644   1.283  1.00  1.00           C  
ATOM   1209  O   ALA A  81     -20.810  14.059   0.211  1.00  1.00           O  
ATOM   1210  CB  ALA A  81     -20.877  13.642   3.607  1.00  1.00           C  
ATOM   1211  H   ALA A  81     -23.457  12.757   2.005  1.00  1.00           H  
ATOM   1212  HA  ALA A  81     -22.529  14.708   2.738  1.00  1.00           H  
ATOM   1213  HB1 ALA A  81     -20.437  14.544   4.012  1.00  1.00           H  
ATOM   1214  HB2 ALA A  81     -20.090  12.973   3.291  1.00  1.00           H  
ATOM   1215  HB3 ALA A  81     -21.466  13.157   4.374  1.00  1.00           H  
ATOM   1216  N   ALA A  82     -20.438  15.839   1.537  1.00  1.00           N  
ATOM   1217  CA  ALA A  82     -19.633  16.554   0.533  1.00  1.00           C  
ATOM   1218  C   ALA A  82     -18.219  15.976   0.482  1.00  1.00           C  
ATOM   1219  O   ALA A  82     -17.882  15.067   1.240  1.00  1.00           O  
ATOM   1220  CB  ALA A  82     -19.587  18.052   0.887  1.00  1.00           C  
ATOM   1221  H   ALA A  82     -20.593  16.257   2.410  1.00  1.00           H  
ATOM   1222  HA  ALA A  82     -20.087  16.447  -0.452  1.00  1.00           H  
ATOM   1223  HB1 ALA A  82     -19.006  18.591   0.149  1.00  1.00           H  
ATOM   1224  HB2 ALA A  82     -19.140  18.181   1.862  1.00  1.00           H  
ATOM   1225  HB3 ALA A  82     -20.595  18.448   0.905  1.00  1.00           H  
ATOM   1226  N   ASN A  83     -17.395  16.519  -0.409  1.00  1.00           N  
ATOM   1227  CA  ASN A  83     -16.001  16.072  -0.576  1.00  1.00           C  
ATOM   1228  C   ASN A  83     -15.928  14.565  -0.987  1.00  1.00           C  
ATOM   1229  O   ASN A  83     -16.760  13.786  -0.521  1.00  1.00           O  
ATOM   1230  CB  ASN A  83     -15.201  16.315   0.731  1.00  1.00           C  
ATOM   1231  CG  ASN A  83     -15.341  17.773   1.179  1.00  1.00           C  
ATOM   1232  OD1 ASN A  83     -14.430  18.572   0.969  1.00  1.00           O  
ATOM   1233  ND2 ASN A  83     -16.426  18.169   1.791  1.00  1.00           N  
ATOM   1234  H   ASN A  83     -17.718  17.242  -0.986  1.00  1.00           H  
ATOM   1235  HA  ASN A  83     -15.572  16.680  -1.357  1.00  1.00           H  
ATOM   1236  HB2 ASN A  83     -15.565  15.669   1.513  1.00  1.00           H  
ATOM   1237  HB3 ASN A  83     -14.156  16.102   0.561  1.00  1.00           H  
ATOM   1238 HD21 ASN A  83     -17.153  17.535   1.964  1.00  1.00           H  
ATOM   1239 HD22 ASN A  83     -16.513  19.104   2.079  1.00  1.00           H  
ATOM   1240  N   PRO A  84     -14.981  14.168  -1.794  1.00  1.00           N  
ATOM   1241  CA  PRO A  84     -14.880  12.711  -2.201  1.00  1.00           C  
ATOM   1242  C   PRO A  84     -14.418  11.817  -1.035  1.00  1.00           C  
ATOM   1243  O   PRO A  84     -15.062  10.827  -0.688  1.00  1.00           O  
ATOM   1244  CB  PRO A  84     -13.852  12.734  -3.374  1.00  1.00           C  
ATOM   1245  CG  PRO A  84     -12.957  13.902  -3.050  1.00  1.00           C  
ATOM   1246  CD  PRO A  84     -13.898  14.973  -2.441  1.00  1.00           C  
ATOM   1247  HA  PRO A  84     -15.838  12.353  -2.563  1.00  1.00           H  
ATOM   1248  HB2 PRO A  84     -13.289  11.802  -3.435  1.00  1.00           H  
ATOM   1249  HB3 PRO A  84     -14.361  12.912  -4.321  1.00  1.00           H  
ATOM   1250  HG2 PRO A  84     -12.191  13.604  -2.333  1.00  1.00           H  
ATOM   1251  HG3 PRO A  84     -12.474  14.287  -3.945  1.00  1.00           H  
ATOM   1252  HD2 PRO A  84     -13.378  15.583  -1.712  1.00  1.00           H  
ATOM   1253  HD3 PRO A  84     -14.327  15.599  -3.215  1.00  1.00           H  
ATOM   1254  N   GLY A  85     -13.276  12.177  -0.458  1.00  1.00           N  
ATOM   1255  CA  GLY A  85     -12.719  11.400   0.659  1.00  1.00           C  
ATOM   1256  C   GLY A  85     -12.431   9.965   0.232  1.00  1.00           C  
ATOM   1257  O   GLY A  85     -13.188   9.041   0.531  1.00  1.00           O  
ATOM   1258  H   GLY A  85     -12.806  12.976  -0.775  1.00  1.00           H  
ATOM   1259  HA2 GLY A  85     -11.798  11.860   0.985  1.00  1.00           H  
ATOM   1260  HA3 GLY A  85     -13.422  11.390   1.481  1.00  1.00           H  
ATOM   1261  N   VAL A  86     -11.319   9.789  -0.474  1.00  1.00           N  
ATOM   1262  CA  VAL A  86     -10.893   8.460  -0.972  1.00  1.00           C  
ATOM   1263  C   VAL A  86      -9.483   8.139  -0.421  1.00  1.00           C  
ATOM   1264  O   VAL A  86      -8.546   7.986  -1.206  1.00  1.00           O  
ATOM   1265  CB  VAL A  86     -10.896   8.470  -2.540  1.00  1.00           C  
ATOM   1266  CG1 VAL A  86     -12.351   8.446  -3.084  1.00  1.00           C  
ATOM   1267  CG2 VAL A  86     -10.178   9.735  -3.077  1.00  1.00           C  
ATOM   1268  H   VAL A  86     -10.753  10.562  -0.682  1.00  1.00           H  
ATOM   1269  HA  VAL A  86     -11.564   7.671  -0.640  1.00  1.00           H  
ATOM   1270  HB  VAL A  86     -10.381   7.584  -2.904  1.00  1.00           H  
ATOM   1271 HG11 VAL A  86     -12.854   7.551  -2.745  1.00  1.00           H  
ATOM   1272 HG12 VAL A  86     -12.337   8.455  -4.167  1.00  1.00           H  
ATOM   1273 HG13 VAL A  86     -12.886   9.314  -2.727  1.00  1.00           H  
ATOM   1274 HG21 VAL A  86      -9.171   9.775  -2.699  1.00  1.00           H  
ATOM   1275 HG22 VAL A  86     -10.712  10.623  -2.767  1.00  1.00           H  
ATOM   1276 HG23 VAL A  86     -10.147   9.700  -4.157  1.00  1.00           H  
ATOM   1277  N   PRO A  87      -9.332   8.012   0.870  1.00  1.00           N  
ATOM   1278  CA  PRO A  87      -7.999   7.674   1.480  1.00  1.00           C  
ATOM   1279  C   PRO A  87      -7.515   6.284   1.057  1.00  1.00           C  
ATOM   1280  O   PRO A  87      -8.162   5.587   0.274  1.00  1.00           O  
ATOM   1281  CB  PRO A  87      -8.268   7.759   3.014  1.00  1.00           C  
ATOM   1282  CG  PRO A  87      -9.733   7.452   3.125  1.00  1.00           C  
ATOM   1283  CD  PRO A  87     -10.364   8.192   1.940  1.00  1.00           C  
ATOM   1284  HA  PRO A  87      -7.262   8.412   1.193  1.00  1.00           H  
ATOM   1285  HB2 PRO A  87      -7.665   7.040   3.571  1.00  1.00           H  
ATOM   1286  HB3 PRO A  87      -8.071   8.764   3.381  1.00  1.00           H  
ATOM   1287  HG2 PRO A  87      -9.902   6.379   3.029  1.00  1.00           H  
ATOM   1288  HG3 PRO A  87     -10.147   7.811   4.062  1.00  1.00           H  
ATOM   1289  HD2 PRO A  87     -11.312   7.749   1.674  1.00  1.00           H  
ATOM   1290  HD3 PRO A  87     -10.484   9.244   2.157  1.00  1.00           H  
ATOM   1291  N   VAL A  88      -6.362   5.895   1.591  1.00  1.00           N  
ATOM   1292  CA  VAL A  88      -5.750   4.580   1.283  1.00  1.00           C  
ATOM   1293  C   VAL A  88      -5.280   3.899   2.568  1.00  1.00           C  
ATOM   1294  O   VAL A  88      -5.050   4.540   3.593  1.00  1.00           O  
ATOM   1295  CB  VAL A  88      -4.557   4.779   0.306  1.00  1.00           C  
ATOM   1296  CG1 VAL A  88      -5.076   5.329  -1.045  1.00  1.00           C  
ATOM   1297  CG2 VAL A  88      -3.529   5.773   0.905  1.00  1.00           C  
ATOM   1298  H   VAL A  88      -5.892   6.492   2.207  1.00  1.00           H  
ATOM   1299  HA  VAL A  88      -6.475   3.917   0.813  1.00  1.00           H  
ATOM   1300  HB  VAL A  88      -4.072   3.824   0.131  1.00  1.00           H  
ATOM   1301 HG11 VAL A  88      -4.247   5.455  -1.729  1.00  1.00           H  
ATOM   1302 HG12 VAL A  88      -5.557   6.284  -0.890  1.00  1.00           H  
ATOM   1303 HG13 VAL A  88      -5.787   4.635  -1.471  1.00  1.00           H  
ATOM   1304 HG21 VAL A  88      -2.732   5.942   0.194  1.00  1.00           H  
ATOM   1305 HG22 VAL A  88      -3.110   5.367   1.814  1.00  1.00           H  
ATOM   1306 HG23 VAL A  88      -4.012   6.715   1.123  1.00  1.00           H  
ATOM   1307  N   TYR A  89      -5.136   2.579   2.494  1.00  1.00           N  
ATOM   1308  CA  TYR A  89      -4.687   1.777   3.640  1.00  1.00           C  
ATOM   1309  C   TYR A  89      -3.992   0.507   3.144  1.00  1.00           C  
ATOM   1310  O   TYR A  89      -4.335  -0.063   2.107  1.00  1.00           O  
ATOM   1311  CB  TYR A  89      -5.893   1.409   4.541  1.00  1.00           C  
ATOM   1312  CG  TYR A  89      -6.458   2.681   5.201  1.00  1.00           C  
ATOM   1313  CD1 TYR A  89      -5.895   3.163   6.403  1.00  1.00           C  
ATOM   1314  CD2 TYR A  89      -7.529   3.380   4.615  1.00  1.00           C  
ATOM   1315  CE1 TYR A  89      -6.401   4.326   7.002  1.00  1.00           C  
ATOM   1316  CE2 TYR A  89      -8.026   4.542   5.221  1.00  1.00           C  
ATOM   1317  CZ  TYR A  89      -7.465   5.014   6.409  1.00  1.00           C  
ATOM   1318  OH  TYR A  89      -7.955   6.168   6.991  1.00  1.00           O  
ATOM   1319  H   TYR A  89      -5.332   2.120   1.650  1.00  1.00           H  
ATOM   1320  HA  TYR A  89      -3.964   2.343   4.234  1.00  1.00           H  
ATOM   1321  HB2 TYR A  89      -6.654   0.932   3.933  1.00  1.00           H  
ATOM   1322  HB3 TYR A  89      -5.578   0.711   5.314  1.00  1.00           H  
ATOM   1323  HD1 TYR A  89      -5.073   2.634   6.866  1.00  1.00           H  
ATOM   1324  HD2 TYR A  89      -7.964   3.026   3.692  1.00  1.00           H  
ATOM   1325  HE1 TYR A  89      -5.969   4.693   7.923  1.00  1.00           H  
ATOM   1326  HE2 TYR A  89      -8.849   5.070   4.775  1.00  1.00           H  
ATOM   1327  HH  TYR A  89      -8.531   5.919   7.715  1.00  1.00           H  
ATOM   1328  N   ALA A  90      -3.013   0.061   3.924  1.00  1.00           N  
ATOM   1329  CA  ALA A  90      -2.241  -1.150   3.585  1.00  1.00           C  
ATOM   1330  C   ALA A  90      -1.881  -1.910   4.855  1.00  1.00           C  
ATOM   1331  O   ALA A  90      -1.621  -1.313   5.900  1.00  1.00           O  
ATOM   1332  CB  ALA A  90      -0.966  -0.737   2.831  1.00  1.00           C  
ATOM   1333  H   ALA A  90      -2.782   0.556   4.737  1.00  1.00           H  
ATOM   1334  HA  ALA A  90      -2.827  -1.811   2.946  1.00  1.00           H  
ATOM   1335  HB1 ALA A  90      -0.366  -0.091   3.457  1.00  1.00           H  
ATOM   1336  HB2 ALA A  90      -1.240  -0.203   1.931  1.00  1.00           H  
ATOM   1337  HB3 ALA A  90      -0.391  -1.615   2.565  1.00  1.00           H  
ATOM   1338  N   VAL A  91      -1.865  -3.236   4.754  1.00  1.00           N  
ATOM   1339  CA  VAL A  91      -1.550  -4.108   5.904  1.00  1.00           C  
ATOM   1340  C   VAL A  91      -0.698  -5.299   5.448  1.00  1.00           C  
ATOM   1341  O   VAL A  91      -0.893  -5.850   4.365  1.00  1.00           O  
ATOM   1342  CB  VAL A  91      -2.869  -4.615   6.560  1.00  1.00           C  
ATOM   1343  CG1 VAL A  91      -2.559  -5.431   7.843  1.00  1.00           C  
ATOM   1344  CG2 VAL A  91      -3.773  -3.410   6.931  1.00  1.00           C  
ATOM   1345  H   VAL A  91      -2.080  -3.656   3.896  1.00  1.00           H  
ATOM   1346  HA  VAL A  91      -0.982  -3.552   6.650  1.00  1.00           H  
ATOM   1347  HB  VAL A  91      -3.398  -5.253   5.857  1.00  1.00           H  
ATOM   1348 HG11 VAL A  91      -1.981  -6.310   7.596  1.00  1.00           H  
ATOM   1349 HG12 VAL A  91      -3.482  -5.739   8.312  1.00  1.00           H  
ATOM   1350 HG13 VAL A  91      -1.996  -4.813   8.529  1.00  1.00           H  
ATOM   1351 HG21 VAL A  91      -3.231  -2.731   7.576  1.00  1.00           H  
ATOM   1352 HG22 VAL A  91      -4.657  -3.762   7.448  1.00  1.00           H  
ATOM   1353 HG23 VAL A  91      -4.080  -2.890   6.039  1.00  1.00           H  
ATOM   1354  N   VAL A  92       0.248  -5.686   6.297  1.00  1.00           N  
ATOM   1355  CA  VAL A  92       1.139  -6.820   6.009  1.00  1.00           C  
ATOM   1356  C   VAL A  92       0.552  -8.104   6.608  1.00  1.00           C  
ATOM   1357  O   VAL A  92       0.104  -8.117   7.755  1.00  1.00           O  
ATOM   1358  CB  VAL A  92       2.549  -6.527   6.605  1.00  1.00           C  
ATOM   1359  CG1 VAL A  92       2.499  -6.376   8.148  1.00  1.00           C  
ATOM   1360  CG2 VAL A  92       3.553  -7.648   6.227  1.00  1.00           C  
ATOM   1361  H   VAL A  92       0.358  -5.208   7.146  1.00  1.00           H  
ATOM   1362  HA  VAL A  92       1.246  -6.949   4.930  1.00  1.00           H  
ATOM   1363  HB  VAL A  92       2.892  -5.591   6.182  1.00  1.00           H  
ATOM   1364 HG11 VAL A  92       3.460  -6.028   8.507  1.00  1.00           H  
ATOM   1365 HG12 VAL A  92       2.278  -7.328   8.610  1.00  1.00           H  
ATOM   1366 HG13 VAL A  92       1.737  -5.660   8.421  1.00  1.00           H  
ATOM   1367 HG21 VAL A  92       3.587  -7.761   5.153  1.00  1.00           H  
ATOM   1368 HG22 VAL A  92       3.248  -8.583   6.676  1.00  1.00           H  
ATOM   1369 HG23 VAL A  92       4.539  -7.387   6.588  1.00  1.00           H  
ATOM   1370  N   ASP A  93       0.598  -9.184   5.837  1.00  1.00           N  
ATOM   1371  CA  ASP A  93       0.065 -10.481   6.291  1.00  1.00           C  
ATOM   1372  C   ASP A  93       0.550 -10.822   7.728  1.00  1.00           C  
ATOM   1373  O   ASP A  93       1.753 -10.717   7.965  1.00  1.00           O  
ATOM   1374  CB  ASP A  93       0.526 -11.576   5.314  1.00  1.00           C  
ATOM   1375  CG  ASP A  93      -0.054 -12.945   5.688  1.00  1.00           C  
ATOM   1376  OD1 ASP A  93      -1.220 -13.172   5.405  1.00  1.00           O  
ATOM   1377  OD2 ASP A  93       0.679 -13.745   6.248  1.00  1.00           O  
ATOM   1378  H   ASP A  93       0.966  -9.115   4.931  1.00  1.00           H  
ATOM   1379  HA  ASP A  93      -1.006 -10.413   6.252  1.00  1.00           H  
ATOM   1380  HB2 ASP A  93       0.202 -11.315   4.318  1.00  1.00           H  
ATOM   1381  HB3 ASP A  93       1.606 -11.628   5.328  1.00  1.00           H  
ATOM   1382  N   PRO A  94      -0.307 -11.190   8.642  1.00  1.00           N  
ATOM   1383  CA  PRO A  94       0.152 -11.507  10.038  1.00  1.00           C  
ATOM   1384  C   PRO A  94       0.838 -12.876  10.121  1.00  1.00           C  
ATOM   1385  O   PRO A  94       0.544 -13.779   9.338  1.00  1.00           O  
ATOM   1386  CB  PRO A  94      -1.162 -11.458  10.859  1.00  1.00           C  
ATOM   1387  CG  PRO A  94      -2.197 -11.964   9.896  1.00  1.00           C  
ATOM   1388  CD  PRO A  94      -1.795 -11.358   8.531  1.00  1.00           C  
ATOM   1389  HA  PRO A  94       0.834 -10.743  10.393  1.00  1.00           H  
ATOM   1390  HB2 PRO A  94      -1.103 -12.078  11.752  1.00  1.00           H  
ATOM   1391  HB3 PRO A  94      -1.392 -10.441  11.137  1.00  1.00           H  
ATOM   1392  HG2 PRO A  94      -2.171 -13.056   9.859  1.00  1.00           H  
ATOM   1393  HG3 PRO A  94      -3.195 -11.633  10.181  1.00  1.00           H  
ATOM   1394  HD2 PRO A  94      -2.052 -12.030   7.718  1.00  1.00           H  
ATOM   1395  HD3 PRO A  94      -2.261 -10.389   8.380  1.00  1.00           H  
ATOM   1396  N   ASP A  95       1.732 -13.023  11.093  1.00  1.00           N  
ATOM   1397  CA  ASP A  95       2.473 -14.281  11.310  1.00  1.00           C  
ATOM   1398  C   ASP A  95       1.740 -15.138  12.336  1.00  1.00           C  
ATOM   1399  O   ASP A  95       2.316 -16.055  12.921  1.00  1.00           O  
ATOM   1400  CB  ASP A  95       3.907 -13.957  11.799  1.00  1.00           C  
ATOM   1401  CG  ASP A  95       4.769 -15.225  11.865  1.00  1.00           C  
ATOM   1402  OD1 ASP A  95       5.148 -15.713  10.811  1.00  1.00           O  
ATOM   1403  OD2 ASP A  95       5.045 -15.680  12.964  1.00  1.00           O  
ATOM   1404  H   ASP A  95       1.926 -12.267  11.687  1.00  1.00           H  
ATOM   1405  HA  ASP A  95       2.540 -14.841  10.376  1.00  1.00           H  
ATOM   1406  HB2 ASP A  95       4.361 -13.262  11.110  1.00  1.00           H  
ATOM   1407  HB3 ASP A  95       3.864 -13.499  12.780  1.00  1.00           H  
ATOM   1408  N   ASN A  96       0.461 -14.839  12.542  1.00  1.00           N  
ATOM   1409  CA  ASN A  96      -0.376 -15.572  13.503  1.00  1.00           C  
ATOM   1410  C   ASN A  96       0.217 -15.497  14.907  1.00  1.00           C  
ATOM   1411  O   ASN A  96      -0.197 -16.222  15.812  1.00  1.00           O  
ATOM   1412  CB  ASN A  96      -0.548 -17.040  13.048  1.00  1.00           C  
ATOM   1413  CG  ASN A  96      -1.549 -17.787  13.935  1.00  1.00           C  
ATOM   1414  OD1 ASN A  96      -2.580 -17.230  14.315  1.00  1.00           O  
ATOM   1415  ND2 ASN A  96      -1.304 -19.024  14.284  1.00  1.00           N  
ATOM   1416  H   ASN A  96       0.054 -14.097  12.048  1.00  1.00           H  
ATOM   1417  HA  ASN A  96      -1.340 -15.101  13.529  1.00  1.00           H  
ATOM   1418  HB2 ASN A  96      -0.907 -17.050  12.030  1.00  1.00           H  
ATOM   1419  HB3 ASN A  96       0.403 -17.549  13.087  1.00  1.00           H  
ATOM   1420 HD21 ASN A  96      -0.483 -19.465  13.981  1.00  1.00           H  
ATOM   1421 HD22 ASN A  96      -1.943 -19.510  14.846  1.00  1.00           H  
ATOM   1422  N   ARG A  97       1.197 -14.615  15.077  1.00  1.00           N  
ATOM   1423  CA  ARG A  97       1.874 -14.437  16.384  1.00  1.00           C  
ATOM   1424  C   ARG A  97       2.264 -12.966  16.603  1.00  1.00           C  
ATOM   1425  O   ARG A  97       2.644 -12.582  17.709  1.00  1.00           O  
ATOM   1426  CB  ARG A  97       3.135 -15.328  16.443  1.00  1.00           C  
ATOM   1427  CG  ARG A  97       2.760 -16.828  16.293  1.00  1.00           C  
ATOM   1428  CD  ARG A  97       4.010 -17.706  16.484  1.00  1.00           C  
ATOM   1429  NE  ARG A  97       4.993 -17.396  15.443  1.00  1.00           N  
ATOM   1430  CZ  ARG A  97       6.201 -17.968  15.408  1.00  1.00           C  
ATOM   1431  NH1 ARG A  97       6.559 -18.836  16.319  1.00  1.00           N  
ATOM   1432  NH2 ARG A  97       7.032 -17.652  14.456  1.00  1.00           N  
ATOM   1433  H   ARG A  97       1.486 -14.064  14.320  1.00  1.00           H  
ATOM   1434  HA  ARG A  97       1.209 -14.722  17.195  1.00  1.00           H  
ATOM   1435  HB2 ARG A  97       3.803 -15.046  15.640  1.00  1.00           H  
ATOM   1436  HB3 ARG A  97       3.635 -15.176  17.393  1.00  1.00           H  
ATOM   1437  HG2 ARG A  97       2.016 -17.095  17.032  1.00  1.00           H  
ATOM   1438  HG3 ARG A  97       2.363 -17.007  15.305  1.00  1.00           H  
ATOM   1439  HD2 ARG A  97       4.440 -17.523  17.459  1.00  1.00           H  
ATOM   1440  HD3 ARG A  97       3.732 -18.751  16.410  1.00  1.00           H  
ATOM   1441  HE  ARG A  97       4.756 -16.746  14.750  1.00  1.00           H  
ATOM   1442 HH11 ARG A  97       5.926 -19.081  17.054  1.00  1.00           H  
ATOM   1443 HH12 ARG A  97       7.466 -19.256  16.280  1.00  1.00           H  
ATOM   1444 HH21 ARG A  97       6.764 -16.985  13.760  1.00  1.00           H  
ATOM   1445 HH22 ARG A  97       7.937 -18.073  14.422  1.00  1.00           H  
ATOM   1446  N   VAL A  98       2.158 -12.158  15.553  1.00  1.00           N  
ATOM   1447  CA  VAL A  98       2.496 -10.726  15.653  1.00  1.00           C  
ATOM   1448  C   VAL A  98       1.507 -10.017  16.580  1.00  1.00           C  
ATOM   1449  O   VAL A  98       1.829  -8.994  17.184  1.00  1.00           O  
ATOM   1450  CB  VAL A  98       2.490 -10.079  14.233  1.00  1.00           C  
ATOM   1451  CG1 VAL A  98       1.086 -10.170  13.591  1.00  1.00           C  
ATOM   1452  CG2 VAL A  98       2.933  -8.591  14.293  1.00  1.00           C  
ATOM   1453  H   VAL A  98       1.849 -12.519  14.696  1.00  1.00           H  
ATOM   1454  HA  VAL A  98       3.492 -10.621  16.072  1.00  1.00           H  
ATOM   1455  HB  VAL A  98       3.191 -10.627  13.611  1.00  1.00           H  
ATOM   1456 HG11 VAL A  98       1.120  -9.754  12.596  1.00  1.00           H  
ATOM   1457 HG12 VAL A  98       0.371  -9.613  14.176  1.00  1.00           H  
ATOM   1458 HG13 VAL A  98       0.779 -11.203  13.536  1.00  1.00           H  
ATOM   1459 HG21 VAL A  98       3.902  -8.518  14.763  1.00  1.00           H  
ATOM   1460 HG22 VAL A  98       2.214  -8.011  14.855  1.00  1.00           H  
ATOM   1461 HG23 VAL A  98       2.997  -8.194  13.288  1.00  1.00           H  
ATOM   1462  N   ALA A  99       0.295 -10.555  16.663  1.00  1.00           N  
ATOM   1463  CA  ALA A  99      -0.775  -9.973  17.496  1.00  1.00           C  
ATOM   1464  C   ALA A  99      -1.330  -8.712  16.824  1.00  1.00           C  
ATOM   1465  O   ALA A  99      -0.686  -8.126  15.954  1.00  1.00           O  
ATOM   1466  CB  ALA A  99      -0.280  -9.669  18.951  1.00  1.00           C  
ATOM   1467  H   ALA A  99       0.094 -11.372  16.159  1.00  1.00           H  
ATOM   1468  HA  ALA A  99      -1.578 -10.700  17.546  1.00  1.00           H  
ATOM   1469  HB1 ALA A  99       0.428 -10.429  19.249  1.00  1.00           H  
ATOM   1470  HB2 ALA A  99      -1.118  -9.675  19.641  1.00  1.00           H  
ATOM   1471  HB3 ALA A  99       0.205  -8.702  18.999  1.00  1.00           H  
ATOM   1472  N   GLU A 100      -2.523  -8.302  17.242  1.00  1.00           N  
ATOM   1473  CA  GLU A 100      -3.166  -7.103  16.665  1.00  1.00           C  
ATOM   1474  C   GLU A 100      -2.603  -5.835  17.302  1.00  1.00           C  
ATOM   1475  O   GLU A 100      -2.081  -4.951  16.624  1.00  1.00           O  
ATOM   1476  CB  GLU A 100      -4.692  -7.174  16.891  1.00  1.00           C  
ATOM   1477  CG  GLU A 100      -5.285  -8.397  16.151  1.00  1.00           C  
ATOM   1478  CD  GLU A 100      -6.804  -8.488  16.360  1.00  1.00           C  
ATOM   1479  OE1 GLU A 100      -7.367  -7.596  16.979  1.00  1.00           O  
ATOM   1480  OE2 GLU A 100      -7.381  -9.456  15.894  1.00  1.00           O  
ATOM   1481  H   GLU A 100      -2.989  -8.808  17.939  1.00  1.00           H  
ATOM   1482  HA  GLU A 100      -2.979  -7.061  15.596  1.00  1.00           H  
ATOM   1483  HB2 GLU A 100      -4.892  -7.265  17.951  1.00  1.00           H  
ATOM   1484  HB3 GLU A 100      -5.160  -6.273  16.514  1.00  1.00           H  
ATOM   1485  HG2 GLU A 100      -5.080  -8.309  15.092  1.00  1.00           H  
ATOM   1486  HG3 GLU A 100      -4.823  -9.302  16.525  1.00  1.00           H  
ATOM   1487  N   SER A 101      -2.713  -5.763  18.625  1.00  1.00           N  
ATOM   1488  CA  SER A 101      -2.221  -4.578  19.382  1.00  1.00           C  
ATOM   1489  C   SER A 101      -0.870  -4.078  18.831  1.00  1.00           C  
ATOM   1490  O   SER A 101      -0.665  -2.874  18.674  1.00  1.00           O  
ATOM   1491  CB  SER A 101      -2.044  -4.964  20.852  1.00  1.00           C  
ATOM   1492  OG  SER A 101      -0.996  -5.920  20.952  1.00  1.00           O  
ATOM   1493  H   SER A 101      -3.139  -6.497  19.114  1.00  1.00           H  
ATOM   1494  HA  SER A 101      -2.951  -3.785  19.308  1.00  1.00           H  
ATOM   1495  HB2 SER A 101      -1.789  -4.095  21.438  1.00  1.00           H  
ATOM   1496  HB3 SER A 101      -2.967  -5.390  21.224  1.00  1.00           H  
ATOM   1497  HG  SER A 101      -0.862  -6.306  20.082  1.00  1.00           H  
ATOM   1498  N   ASP A 102       0.013  -5.013  18.493  1.00  1.00           N  
ATOM   1499  CA  ASP A 102       1.318  -4.662  17.914  1.00  1.00           C  
ATOM   1500  C   ASP A 102       1.141  -4.229  16.450  1.00  1.00           C  
ATOM   1501  O   ASP A 102       1.633  -3.179  16.036  1.00  1.00           O  
ATOM   1502  CB  ASP A 102       2.255  -5.880  17.976  1.00  1.00           C  
ATOM   1503  CG  ASP A 102       2.399  -6.369  19.416  1.00  1.00           C  
ATOM   1504  OD1 ASP A 102       2.466  -5.532  20.301  1.00  1.00           O  
ATOM   1505  OD2 ASP A 102       2.445  -7.575  19.613  1.00  1.00           O  
ATOM   1506  H   ASP A 102      -0.205  -5.956  18.641  1.00  1.00           H  
ATOM   1507  HA  ASP A 102       1.767  -3.845  18.474  1.00  1.00           H  
ATOM   1508  HB2 ASP A 102       1.843  -6.670  17.373  1.00  1.00           H  
ATOM   1509  HB3 ASP A 102       3.232  -5.614  17.592  1.00  1.00           H  
ATOM   1510  N   LYS A 103       0.438  -5.051  15.678  1.00  1.00           N  
ATOM   1511  CA  LYS A 103       0.197  -4.757  14.236  1.00  1.00           C  
ATOM   1512  C   LYS A 103      -0.212  -3.290  14.044  1.00  1.00           C  
ATOM   1513  O   LYS A 103       0.283  -2.602  13.150  1.00  1.00           O  
ATOM   1514  CB  LYS A 103      -0.917  -5.682  13.675  1.00  1.00           C  
ATOM   1515  CG  LYS A 103      -1.056  -5.527  12.127  1.00  1.00           C  
ATOM   1516  CD  LYS A 103      -2.301  -6.293  11.592  1.00  1.00           C  
ATOM   1517  CE  LYS A 103      -2.221  -7.805  11.908  1.00  1.00           C  
ATOM   1518  NZ  LYS A 103      -3.154  -8.545  11.004  1.00  1.00           N  
ATOM   1519  H   LYS A 103       0.069  -5.874  16.062  1.00  1.00           H  
ATOM   1520  HA  LYS A 103       1.112  -4.938  13.694  1.00  1.00           H  
ATOM   1521  HB2 LYS A 103      -0.659  -6.705  13.911  1.00  1.00           H  
ATOM   1522  HB3 LYS A 103      -1.858  -5.439  14.148  1.00  1.00           H  
ATOM   1523  HG2 LYS A 103      -1.162  -4.482  11.868  1.00  1.00           H  
ATOM   1524  HG3 LYS A 103      -0.167  -5.918  11.647  1.00  1.00           H  
ATOM   1525  HD2 LYS A 103      -3.199  -5.874  12.030  1.00  1.00           H  
ATOM   1526  HD3 LYS A 103      -2.354  -6.171  10.519  1.00  1.00           H  
ATOM   1527  HE2 LYS A 103      -1.213  -8.159  11.749  1.00  1.00           H  
ATOM   1528  HE3 LYS A 103      -2.506  -7.986  12.937  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 103      -3.948  -7.925  10.741  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 103      -3.521  -9.384  11.494  1.00  1.00           H  
ATOM   1531  HZ3 LYS A 103      -2.644  -8.839  10.146  1.00  1.00           H  
ATOM   1532  N   ALA A 104      -1.110  -2.821  14.904  1.00  1.00           N  
ATOM   1533  CA  ALA A 104      -1.567  -1.412  14.866  1.00  1.00           C  
ATOM   1534  C   ALA A 104      -0.359  -0.408  14.867  1.00  1.00           C  
ATOM   1535  O   ALA A 104      -0.535   0.810  14.824  1.00  1.00           O  
ATOM   1536  CB  ALA A 104      -2.475  -1.141  16.076  1.00  1.00           C  
ATOM   1537  H   ALA A 104      -1.469  -3.416  15.595  1.00  1.00           H  
ATOM   1538  HA  ALA A 104      -2.143  -1.271  13.967  1.00  1.00           H  
ATOM   1539  HB1 ALA A 104      -1.909  -1.272  16.986  1.00  1.00           H  
ATOM   1540  HB2 ALA A 104      -3.303  -1.839  16.068  1.00  1.00           H  
ATOM   1541  HB3 ALA A 104      -2.857  -0.131  16.031  1.00  1.00           H  
ATOM   1542  N   ASN A 105       0.848  -0.964  14.903  1.00  1.00           N  
ATOM   1543  CA  ASN A 105       2.088  -0.159  14.871  1.00  1.00           C  
ATOM   1544  C   ASN A 105       2.534   0.066  13.416  1.00  1.00           C  
ATOM   1545  O   ASN A 105       3.059   1.134  13.099  1.00  1.00           O  
ATOM   1546  CB  ASN A 105       3.215  -0.872  15.661  1.00  1.00           C  
ATOM   1547  CG  ASN A 105       4.480  -0.002  15.757  1.00  1.00           C  
ATOM   1548  OD1 ASN A 105       4.395   1.217  15.912  1.00  1.00           O  
ATOM   1549  ND2 ASN A 105       5.657  -0.571  15.681  1.00  1.00           N  
ATOM   1550  H   ASN A 105       0.927  -1.940  14.937  1.00  1.00           H  
ATOM   1551  HA  ASN A 105       1.910   0.816  15.328  1.00  1.00           H  
ATOM   1552  HB2 ASN A 105       2.863  -1.082  16.659  1.00  1.00           H  
ATOM   1553  HB3 ASN A 105       3.467  -1.800  15.172  1.00  1.00           H  
ATOM   1554 HD21 ASN A 105       5.725  -1.541  15.561  1.00  1.00           H  
ATOM   1555 HD22 ASN A 105       6.472  -0.029  15.751  1.00  1.00           H  
ATOM   1556  N   ASN A 106       2.342  -0.929  12.556  1.00  1.00           N  
ATOM   1557  CA  ASN A 106       2.730  -0.861  11.124  1.00  1.00           C  
ATOM   1558  C   ASN A 106       1.559  -0.370  10.259  1.00  1.00           C  
ATOM   1559  O   ASN A 106       1.263  -0.925   9.201  1.00  1.00           O  
ATOM   1560  CB  ASN A 106       3.194  -2.265  10.648  1.00  1.00           C  
ATOM   1561  CG  ASN A 106       2.121  -3.321  10.922  1.00  1.00           C  
ATOM   1562  OD1 ASN A 106       2.370  -4.277  11.657  1.00  1.00           O  
ATOM   1563  ND2 ASN A 106       0.947  -3.223  10.360  1.00  1.00           N  
ATOM   1564  H   ASN A 106       1.919  -1.758  12.864  1.00  1.00           H  
ATOM   1565  HA  ASN A 106       3.557  -0.166  10.995  1.00  1.00           H  
ATOM   1566  HB2 ASN A 106       3.406  -2.244   9.585  1.00  1.00           H  
ATOM   1567  HB3 ASN A 106       4.097  -2.540  11.178  1.00  1.00           H  
ATOM   1568 HD21 ASN A 106       0.750  -2.476   9.763  1.00  1.00           H  
ATOM   1569 HD22 ASN A 106       0.262  -3.902  10.536  1.00  1.00           H  
ATOM   1570  N   VAL A 107       0.911   0.694  10.723  1.00  1.00           N  
ATOM   1571  CA  VAL A 107      -0.237   1.292   9.992  1.00  1.00           C  
ATOM   1572  C   VAL A 107       0.225   2.553   9.272  1.00  1.00           C  
ATOM   1573  O   VAL A 107       0.943   3.386   9.827  1.00  1.00           O  
ATOM   1574  CB  VAL A 107      -1.393   1.626  10.975  1.00  1.00           C  
ATOM   1575  CG1 VAL A 107      -2.619   2.225  10.219  1.00  1.00           C  
ATOM   1576  CG2 VAL A 107      -1.826   0.331  11.694  1.00  1.00           C  
ATOM   1577  H   VAL A 107       1.191   1.096  11.571  1.00  1.00           H  
ATOM   1578  HA  VAL A 107      -0.624   0.590   9.248  1.00  1.00           H  
ATOM   1579  HB  VAL A 107      -1.041   2.341  11.710  1.00  1.00           H  
ATOM   1580 HG11 VAL A 107      -2.928   1.550   9.430  1.00  1.00           H  
ATOM   1581 HG12 VAL A 107      -2.362   3.182   9.789  1.00  1.00           H  
ATOM   1582 HG13 VAL A 107      -3.443   2.364  10.910  1.00  1.00           H  
ATOM   1583 HG21 VAL A 107      -0.981  -0.092  12.213  1.00  1.00           H  
ATOM   1584 HG22 VAL A 107      -2.195  -0.386  10.969  1.00  1.00           H  
ATOM   1585 HG23 VAL A 107      -2.611   0.556  12.403  1.00  1.00           H  
ATOM   1586  N   PHE A 108      -0.210   2.690   8.023  1.00  1.00           N  
ATOM   1587  CA  PHE A 108       0.150   3.852   7.204  1.00  1.00           C  
ATOM   1588  C   PHE A 108      -1.027   4.244   6.316  1.00  1.00           C  
ATOM   1589  O   PHE A 108      -1.775   3.394   5.831  1.00  1.00           O  
ATOM   1590  CB  PHE A 108       1.390   3.513   6.340  1.00  1.00           C  
ATOM   1591  CG  PHE A 108       2.529   3.024   7.250  1.00  1.00           C  
ATOM   1592  CD1 PHE A 108       3.108   3.908   8.183  1.00  1.00           C  
ATOM   1593  CD2 PHE A 108       3.007   1.693   7.174  1.00  1.00           C  
ATOM   1594  CE1 PHE A 108       4.141   3.470   9.024  1.00  1.00           C  
ATOM   1595  CE2 PHE A 108       4.043   1.266   8.018  1.00  1.00           C  
ATOM   1596  CZ  PHE A 108       4.606   2.153   8.943  1.00  1.00           C  
ATOM   1597  H   PHE A 108      -0.778   1.994   7.633  1.00  1.00           H  
ATOM   1598  HA  PHE A 108       0.383   4.705   7.838  1.00  1.00           H  
ATOM   1599  HB2 PHE A 108       1.129   2.750   5.615  1.00  1.00           H  
ATOM   1600  HB3 PHE A 108       1.717   4.399   5.810  1.00  1.00           H  
ATOM   1601  HD1 PHE A 108       2.763   4.929   8.252  1.00  1.00           H  
ATOM   1602  HD2 PHE A 108       2.584   1.002   6.455  1.00  1.00           H  
ATOM   1603  HE1 PHE A 108       4.582   4.154   9.738  1.00  1.00           H  
ATOM   1604  HE2 PHE A 108       4.403   0.248   7.959  1.00  1.00           H  
ATOM   1605  HZ  PHE A 108       5.404   1.821   9.594  1.00  1.00           H  
ATOM   1606  N   SER A 109      -1.167   5.546   6.090  1.00  1.00           N  
ATOM   1607  CA  SER A 109      -2.246   6.067   5.257  1.00  1.00           C  
ATOM   1608  C   SER A 109      -1.951   7.512   4.886  1.00  1.00           C  
ATOM   1609  O   SER A 109      -1.348   8.262   5.654  1.00  1.00           O  
ATOM   1610  CB  SER A 109      -3.578   5.979   6.019  1.00  1.00           C  
ATOM   1611  OG  SER A 109      -4.634   6.450   5.189  1.00  1.00           O  
ATOM   1612  H   SER A 109      -0.541   6.176   6.503  1.00  1.00           H  
ATOM   1613  HA  SER A 109      -2.330   5.480   4.345  1.00  1.00           H  
ATOM   1614  HB2 SER A 109      -3.772   4.955   6.289  1.00  1.00           H  
ATOM   1615  HB3 SER A 109      -3.521   6.578   6.923  1.00  1.00           H  
ATOM   1616  HG  SER A 109      -4.433   6.206   4.283  1.00  1.00           H  
ATOM   1617  N   ARG A 110      -2.397   7.902   3.697  1.00  1.00           N  
ATOM   1618  CA  ARG A 110      -2.185   9.277   3.208  1.00  1.00           C  
ATOM   1619  C   ARG A 110      -3.488   9.816   2.624  1.00  1.00           C  
ATOM   1620  O   ARG A 110      -4.110   9.197   1.760  1.00  1.00           O  
ATOM   1621  CB  ARG A 110      -1.065   9.287   2.138  1.00  1.00           C  
ATOM   1622  CG  ARG A 110      -0.733  10.741   1.704  1.00  1.00           C  
ATOM   1623  CD  ARG A 110       0.363  10.754   0.626  1.00  1.00           C  
ATOM   1624  NE  ARG A 110       0.744  12.142   0.319  1.00  1.00           N  
ATOM   1625  CZ  ARG A 110      -0.066  12.976  -0.353  1.00  1.00           C  
ATOM   1626  NH1 ARG A 110      -1.219  12.562  -0.806  1.00  1.00           N  
ATOM   1627  NH2 ARG A 110       0.302  14.211  -0.562  1.00  1.00           N  
ATOM   1628  H   ARG A 110      -2.870   7.261   3.125  1.00  1.00           H  
ATOM   1629  HA  ARG A 110      -1.882   9.934   4.026  1.00  1.00           H  
ATOM   1630  HB2 ARG A 110      -0.178   8.830   2.557  1.00  1.00           H  
ATOM   1631  HB3 ARG A 110      -1.381   8.717   1.275  1.00  1.00           H  
ATOM   1632  HG2 ARG A 110      -1.618  11.218   1.311  1.00  1.00           H  
ATOM   1633  HG3 ARG A 110      -0.387  11.297   2.565  1.00  1.00           H  
ATOM   1634  HD2 ARG A 110       1.234  10.226   0.993  1.00  1.00           H  
ATOM   1635  HD3 ARG A 110      -0.002  10.261  -0.269  1.00  1.00           H  
ATOM   1636  HE  ARG A 110       1.613  12.474   0.629  1.00  1.00           H  
ATOM   1637 HH11 ARG A 110      -1.506  11.617  -0.652  1.00  1.00           H  
ATOM   1638 HH12 ARG A 110      -1.815  13.191  -1.304  1.00  1.00           H  
ATOM   1639 HH21 ARG A 110       1.184  14.535  -0.222  1.00  1.00           H  
ATOM   1640 HH22 ARG A 110      -0.301  14.832  -1.062  1.00  1.00           H  
ATOM   1641  N   ILE A 111      -3.880  10.997   3.092  1.00  1.00           N  
ATOM   1642  CA  ILE A 111      -5.106  11.633   2.612  1.00  1.00           C  
ATOM   1643  C   ILE A 111      -4.822  12.338   1.272  1.00  1.00           C  
ATOM   1644  O   ILE A 111      -3.843  13.072   1.140  1.00  1.00           O  
ATOM   1645  CB  ILE A 111      -5.629  12.654   3.672  1.00  1.00           C  
ATOM   1646  CG1 ILE A 111      -5.634  12.015   5.105  1.00  1.00           C  
ATOM   1647  CG2 ILE A 111      -7.054  13.133   3.303  1.00  1.00           C  
ATOM   1648  CD1 ILE A 111      -6.412  10.680   5.160  1.00  1.00           C  
ATOM   1649  H   ILE A 111      -3.344  11.445   3.779  1.00  1.00           H  
ATOM   1650  HA  ILE A 111      -5.869  10.867   2.450  1.00  1.00           H  
ATOM   1651  HB  ILE A 111      -4.969  13.520   3.684  1.00  1.00           H  
ATOM   1652 HG12 ILE A 111      -4.617  11.831   5.417  1.00  1.00           H  
ATOM   1653 HG13 ILE A 111      -6.088  12.710   5.802  1.00  1.00           H  
ATOM   1654 HG21 ILE A 111      -7.401  13.845   4.041  1.00  1.00           H  
ATOM   1655 HG22 ILE A 111      -7.727  12.286   3.283  1.00  1.00           H  
ATOM   1656 HG23 ILE A 111      -7.042  13.602   2.330  1.00  1.00           H  
ATOM   1657 HD11 ILE A 111      -7.363  10.775   4.655  1.00  1.00           H  
ATOM   1658 HD12 ILE A 111      -6.585  10.415   6.191  1.00  1.00           H  
ATOM   1659 HD13 ILE A 111      -5.829   9.904   4.689  1.00  1.00           H  
ATOM   1660  N   VAL A 112      -5.696  12.114   0.296  1.00  1.00           N  
ATOM   1661  CA  VAL A 112      -5.540  12.728  -1.039  1.00  1.00           C  
ATOM   1662  C   VAL A 112      -6.912  12.966  -1.668  1.00  1.00           C  
ATOM   1663  O   VAL A 112      -7.827  12.155  -1.524  1.00  1.00           O  
ATOM   1664  CB  VAL A 112      -4.647  11.818  -1.941  1.00  1.00           C  
ATOM   1665  CG1 VAL A 112      -5.286  10.426  -2.146  1.00  1.00           C  
ATOM   1666  CG2 VAL A 112      -4.401  12.472  -3.326  1.00  1.00           C  
ATOM   1667  H   VAL A 112      -6.458  11.519   0.459  1.00  1.00           H  
ATOM   1668  HA  VAL A 112      -5.050  13.697  -0.940  1.00  1.00           H  
ATOM   1669  HB  VAL A 112      -3.691  11.688  -1.442  1.00  1.00           H  
ATOM   1670 HG11 VAL A 112      -4.606   9.795  -2.709  1.00  1.00           H  
ATOM   1671 HG12 VAL A 112      -6.214  10.520  -2.693  1.00  1.00           H  
ATOM   1672 HG13 VAL A 112      -5.480   9.971  -1.187  1.00  1.00           H  
ATOM   1673 HG21 VAL A 112      -3.709  11.862  -3.896  1.00  1.00           H  
ATOM   1674 HG22 VAL A 112      -3.977  13.456  -3.195  1.00  1.00           H  
ATOM   1675 HG23 VAL A 112      -5.331  12.553  -3.870  1.00  1.00           H  
ATOM   1676  N   LYS A 113      -7.037  14.080  -2.382  1.00  1.00           N  
ATOM   1677  CA  LYS A 113      -8.299  14.449  -3.051  1.00  1.00           C  
ATOM   1678  C   LYS A 113      -8.009  14.917  -4.474  1.00  1.00           C  
ATOM   1679  O   LYS A 113      -6.956  15.486  -4.762  1.00  1.00           O  
ATOM   1680  CB  LYS A 113      -9.006  15.577  -2.247  1.00  1.00           C  
ATOM   1681  CG  LYS A 113      -9.399  15.059  -0.842  1.00  1.00           C  
ATOM   1682  CD  LYS A 113     -10.148  16.149  -0.042  1.00  1.00           C  
ATOM   1683  CE  LYS A 113     -10.494  15.621   1.368  1.00  1.00           C  
ATOM   1684  NZ  LYS A 113     -11.331  14.388   1.255  1.00  1.00           N  
ATOM   1685  H   LYS A 113      -6.274  14.690  -2.463  1.00  1.00           H  
ATOM   1686  HA  LYS A 113      -8.973  13.594  -3.111  1.00  1.00           H  
ATOM   1687  HB2 LYS A 113      -8.335  16.421  -2.149  1.00  1.00           H  
ATOM   1688  HB3 LYS A 113      -9.900  15.893  -2.773  1.00  1.00           H  
ATOM   1689  HG2 LYS A 113     -10.037  14.190  -0.944  1.00  1.00           H  
ATOM   1690  HG3 LYS A 113      -8.500  14.778  -0.306  1.00  1.00           H  
ATOM   1691  HD2 LYS A 113      -9.522  17.028   0.048  1.00  1.00           H  
ATOM   1692  HD3 LYS A 113     -11.061  16.413  -0.559  1.00  1.00           H  
ATOM   1693  HE2 LYS A 113      -9.584  15.385   1.900  1.00  1.00           H  
ATOM   1694  HE3 LYS A 113     -11.042  16.377   1.916  1.00  1.00           H  
ATOM   1695  HZ1 LYS A 113     -10.715  13.551   1.249  1.00  1.00           H  
ATOM   1696  HZ2 LYS A 113     -11.882  14.419   0.374  1.00  1.00           H  
ATOM   1697  HZ3 LYS A 113     -11.980  14.334   2.068  1.00  1.00           H  
ATOM   1698  N   VAL A 114      -8.970  14.681  -5.361  1.00  1.00           N  
ATOM   1699  CA  VAL A 114      -8.847  15.064  -6.780  1.00  1.00           C  
ATOM   1700  C   VAL A 114      -9.557  16.403  -7.020  1.00  1.00           C  
ATOM   1701  O   VAL A 114     -10.663  16.624  -6.525  1.00  1.00           O  
ATOM   1702  CB  VAL A 114      -9.445  13.939  -7.681  1.00  1.00           C  
ATOM   1703  CG1 VAL A 114      -8.618  12.637  -7.514  1.00  1.00           C  
ATOM   1704  CG2 VAL A 114     -10.924  13.658  -7.304  1.00  1.00           C  
ATOM   1705  H   VAL A 114      -9.788  14.224  -5.074  1.00  1.00           H  
ATOM   1706  HA  VAL A 114      -7.794  15.183  -7.048  1.00  1.00           H  
ATOM   1707  HB  VAL A 114      -9.392  14.251  -8.720  1.00  1.00           H  
ATOM   1708 HG11 VAL A 114      -7.589  12.820  -7.795  1.00  1.00           H  
ATOM   1709 HG12 VAL A 114      -9.025  11.861  -8.149  1.00  1.00           H  
ATOM   1710 HG13 VAL A 114      -8.655  12.312  -6.484  1.00  1.00           H  
ATOM   1711 HG21 VAL A 114     -11.295  12.820  -7.880  1.00  1.00           H  
ATOM   1712 HG22 VAL A 114     -11.528  14.527  -7.518  1.00  1.00           H  
ATOM   1713 HG23 VAL A 114     -10.999  13.422  -6.254  1.00  1.00           H  
ATOM   1714  N   LEU A 115      -8.916  17.283  -7.782  1.00  1.00           N  
ATOM   1715  CA  LEU A 115      -9.486  18.608  -8.089  1.00  1.00           C  
ATOM   1716  C   LEU A 115      -8.962  19.106  -9.451  1.00  1.00           C  
ATOM   1717  O   LEU A 115      -7.773  19.027  -9.758  1.00  1.00           O  
ATOM   1718  CB  LEU A 115      -9.135  19.628  -6.950  1.00  1.00           C  
ATOM   1719  CG  LEU A 115     -10.044  20.932  -7.001  1.00  1.00           C  
ATOM   1720  CD1 LEU A 115     -11.392  20.707  -6.257  1.00  1.00           C  
ATOM   1721  CD2 LEU A 115      -9.315  22.139  -6.344  1.00  1.00           C  
ATOM   1722  H   LEU A 115      -8.037  17.051  -8.149  1.00  1.00           H  
ATOM   1723  HA  LEU A 115     -10.568  18.520  -8.160  1.00  1.00           H  
ATOM   1724  HB2 LEU A 115      -9.265  19.130  -5.996  1.00  1.00           H  
ATOM   1725  HB3 LEU A 115      -8.089  19.906  -7.042  1.00  1.00           H  
ATOM   1726  HG  LEU A 115     -10.261  21.184  -8.034  1.00  1.00           H  
ATOM   1727 HD11 LEU A 115     -11.999  21.601  -6.327  1.00  1.00           H  
ATOM   1728 HD12 LEU A 115     -11.200  20.489  -5.215  1.00  1.00           H  
ATOM   1729 HD13 LEU A 115     -11.926  19.883  -6.699  1.00  1.00           H  
ATOM   1730 HD21 LEU A 115      -9.073  21.901  -5.318  1.00  1.00           H  
ATOM   1731 HD22 LEU A 115      -9.955  23.013  -6.369  1.00  1.00           H  
ATOM   1732 HD23 LEU A 115      -8.406  22.352  -6.886  1.00  1.00           H  
ATOM   1733  N   GLU A 116      -9.885  19.625 -10.254  1.00  1.00           N  
ATOM   1734  CA  GLU A 116      -9.516  20.145 -11.582  1.00  1.00           C  
ATOM   1735  C   GLU A 116     -10.681  20.942 -12.154  1.00  1.00           C  
ATOM   1736  O   GLU A 116     -11.562  20.385 -12.809  1.00  1.00           O  
ATOM   1737  CB  GLU A 116      -9.127  18.972 -12.535  1.00  1.00           C  
ATOM   1738  CG  GLU A 116      -8.562  19.494 -13.888  1.00  1.00           C  
ATOM   1739  CD  GLU A 116      -7.229  20.227 -13.697  1.00  1.00           C  
ATOM   1740  OE1 GLU A 116      -6.537  19.926 -12.737  1.00  1.00           O  
ATOM   1741  OE2 GLU A 116      -6.927  21.086 -14.510  1.00  1.00           O  
ATOM   1742  H   GLU A 116     -10.818  19.662  -9.955  1.00  1.00           H  
ATOM   1743  HA  GLU A 116      -8.665  20.813 -11.476  1.00  1.00           H  
ATOM   1744  HB2 GLU A 116      -8.380  18.358 -12.054  1.00  1.00           H  
ATOM   1745  HB3 GLU A 116     -10.005  18.363 -12.726  1.00  1.00           H  
ATOM   1746  HG2 GLU A 116      -8.392  18.657 -14.548  1.00  1.00           H  
ATOM   1747  HG3 GLU A 116      -9.273  20.161 -14.351  1.00  1.00           H  
ATOM   1748  N   HIS A 117     -10.673  22.249 -11.915  1.00  1.00           N  
ATOM   1749  CA  HIS A 117     -11.738  23.152 -12.395  1.00  1.00           C  
ATOM   1750  C   HIS A 117     -13.083  22.837 -11.698  1.00  1.00           C  
ATOM   1751  O   HIS A 117     -14.012  23.643 -11.721  1.00  1.00           O  
ATOM   1752  CB  HIS A 117     -11.878  23.054 -13.943  1.00  1.00           C  
ATOM   1753  CG  HIS A 117     -12.745  24.163 -14.484  1.00  1.00           C  
ATOM   1754  ND1 HIS A 117     -14.130  24.100 -14.455  1.00  1.00           N  
ATOM   1755  CD2 HIS A 117     -12.436  25.349 -15.099  1.00  1.00           C  
ATOM   1756  CE1 HIS A 117     -14.597  25.219 -15.037  1.00  1.00           C  
ATOM   1757  NE2 HIS A 117     -13.605  26.014 -15.448  1.00  1.00           N  
ATOM   1758  H   HIS A 117      -9.945  22.639 -11.386  1.00  1.00           H  
ATOM   1759  HA  HIS A 117     -11.450  24.162 -12.131  1.00  1.00           H  
ATOM   1760  HB2 HIS A 117     -10.899  23.127 -14.390  1.00  1.00           H  
ATOM   1761  HB3 HIS A 117     -12.318  22.109 -14.219  1.00  1.00           H  
ATOM   1762  HD1 HIS A 117     -14.669  23.373 -14.079  1.00  1.00           H  
ATOM   1763  HD2 HIS A 117     -11.434  25.709 -15.287  1.00  1.00           H  
ATOM   1764  HE1 HIS A 117     -15.646  25.446 -15.160  1.00  1.00           H  
ATOM   1765  HE2 HIS A 117     -13.685  26.880 -15.900  1.00  1.00           H  
ATOM   1766  N   HIS A 118     -13.168  21.651 -11.103  1.00  1.00           N  
ATOM   1767  CA  HIS A 118     -14.389  21.208 -10.412  1.00  1.00           C  
ATOM   1768  C   HIS A 118     -15.589  21.257 -11.365  1.00  1.00           C  
ATOM   1769  O   HIS A 118     -15.449  21.677 -12.514  1.00  1.00           O  
ATOM   1770  CB  HIS A 118     -14.648  22.080  -9.152  1.00  1.00           C  
ATOM   1771  CG  HIS A 118     -15.740  21.464  -8.293  1.00  1.00           C  
ATOM   1772  ND1 HIS A 118     -17.077  21.830  -8.400  1.00  1.00           N  
ATOM   1773  CD2 HIS A 118     -15.700  20.489  -7.324  1.00  1.00           C  
ATOM   1774  CE1 HIS A 118     -17.775  21.081  -7.523  1.00  1.00           C  
ATOM   1775  NE2 HIS A 118     -16.984  20.248  -6.843  1.00  1.00           N  
ATOM   1776  H   HIS A 118     -12.395  21.049 -11.116  1.00  1.00           H  
ATOM   1777  HA  HIS A 118     -14.239  20.179 -10.105  1.00  1.00           H  
ATOM   1778  HB2 HIS A 118     -13.739  22.139  -8.572  1.00  1.00           H  
ATOM   1779  HB3 HIS A 118     -14.944  23.078  -9.448  1.00  1.00           H  
ATOM   1780  HD1 HIS A 118     -17.444  22.511  -8.998  1.00  1.00           H  
ATOM   1781  HD2 HIS A 118     -14.807  19.986  -6.984  1.00  1.00           H  
ATOM   1782  HE1 HIS A 118     -18.846  21.142  -7.391  1.00  1.00           H  
ATOM   1783  HE2 HIS A 118     -17.252  19.600  -6.157  1.00  1.00           H  
ATOM   1784  N   HIS A 119     -16.754  20.836 -10.885  1.00  1.00           N  
ATOM   1785  CA  HIS A 119     -17.976  20.824 -11.704  1.00  1.00           C  
ATOM   1786  C   HIS A 119     -17.787  19.940 -12.950  1.00  1.00           C  
ATOM   1787  O   HIS A 119     -18.284  18.815 -13.010  1.00  1.00           O  
ATOM   1788  CB  HIS A 119     -18.384  22.259 -12.129  1.00  1.00           C  
ATOM   1789  CG  HIS A 119     -18.467  23.148 -10.919  1.00  1.00           C  
ATOM   1790  ND1 HIS A 119     -19.513  23.075 -10.014  1.00  1.00           N  
ATOM   1791  CD2 HIS A 119     -17.635  24.136 -10.455  1.00  1.00           C  
ATOM   1792  CE1 HIS A 119     -19.283  23.994  -9.057  1.00  1.00           C  
ATOM   1793  NE2 HIS A 119     -18.152  24.668  -9.278  1.00  1.00           N  
ATOM   1794  H   HIS A 119     -16.805  20.511  -9.961  1.00  1.00           H  
ATOM   1795  HA  HIS A 119     -18.774  20.399 -11.107  1.00  1.00           H  
ATOM   1796  HB2 HIS A 119     -17.660  22.669 -12.816  1.00  1.00           H  
ATOM   1797  HB3 HIS A 119     -19.352  22.229 -12.614  1.00  1.00           H  
ATOM   1798  HD1 HIS A 119     -20.284  22.472 -10.065  1.00  1.00           H  
ATOM   1799  HD2 HIS A 119     -16.723  24.457 -10.934  1.00  1.00           H  
ATOM   1800  HE1 HIS A 119     -19.933  24.162  -8.211  1.00  1.00           H  
ATOM   1801  HE2 HIS A 119     -17.765  25.380  -8.727  1.00  1.00           H  
ATOM   1802  N   HIS A 120     -17.067  20.467 -13.936  1.00  1.00           N  
ATOM   1803  CA  HIS A 120     -16.803  19.743 -15.190  1.00  1.00           C  
ATOM   1804  C   HIS A 120     -18.121  19.278 -15.831  1.00  1.00           C  
ATOM   1805  O   HIS A 120     -18.716  18.296 -15.385  1.00  1.00           O  
ATOM   1806  CB  HIS A 120     -15.870  18.535 -14.921  1.00  1.00           C  
ATOM   1807  CG  HIS A 120     -15.503  17.847 -16.220  1.00  1.00           C  
ATOM   1808  ND1 HIS A 120     -14.591  18.393 -17.112  1.00  1.00           N  
ATOM   1809  CD2 HIS A 120     -15.932  16.676 -16.795  1.00  1.00           C  
ATOM   1810  CE1 HIS A 120     -14.508  17.563 -18.168  1.00  1.00           C  
ATOM   1811  NE2 HIS A 120     -15.305  16.501 -18.026  1.00  1.00           N  
ATOM   1812  H   HIS A 120     -16.696  21.368 -13.833  1.00  1.00           H  
ATOM   1813  HA  HIS A 120     -16.303  20.424 -15.870  1.00  1.00           H  
ATOM   1814  HB2 HIS A 120     -14.968  18.884 -14.440  1.00  1.00           H  
ATOM   1815  HB3 HIS A 120     -16.368  17.829 -14.271  1.00  1.00           H  
ATOM   1816  HD1 HIS A 120     -14.093  19.228 -16.992  1.00  1.00           H  
ATOM   1817  HD2 HIS A 120     -16.644  15.992 -16.357  1.00  1.00           H  
ATOM   1818  HE1 HIS A 120     -13.879  17.736 -19.028  1.00  1.00           H  
ATOM   1819  HE2 HIS A 120     -15.428  15.760 -18.657  1.00  1.00           H  
ATOM   1820  N   HIS A 121     -18.569  19.989 -16.861  1.00  1.00           N  
ATOM   1821  CA  HIS A 121     -19.824  19.660 -17.550  1.00  1.00           C  
ATOM   1822  C   HIS A 121     -20.999  19.651 -16.555  1.00  1.00           C  
ATOM   1823  O   HIS A 121     -20.792  19.717 -15.344  1.00  1.00           O  
ATOM   1824  CB  HIS A 121     -19.700  18.291 -18.264  1.00  1.00           C  
ATOM   1825  CG  HIS A 121     -20.932  18.007 -19.094  1.00  1.00           C  
ATOM   1826  ND1 HIS A 121     -21.218  18.709 -20.256  1.00  1.00           N  
ATOM   1827  CD2 HIS A 121     -21.958  17.106 -18.941  1.00  1.00           C  
ATOM   1828  CE1 HIS A 121     -22.373  18.226 -20.749  1.00  1.00           C  
ATOM   1829  NE2 HIS A 121     -22.866  17.247 -19.986  1.00  1.00           N  
ATOM   1830  H   HIS A 121     -18.053  20.761 -17.174  1.00  1.00           H  
ATOM   1831  HA  HIS A 121     -20.008  20.427 -18.291  1.00  1.00           H  
ATOM   1832  HB2 HIS A 121     -18.835  18.308 -18.909  1.00  1.00           H  
ATOM   1833  HB3 HIS A 121     -19.578  17.506 -17.533  1.00  1.00           H  
ATOM   1834  HD1 HIS A 121     -20.674  19.424 -20.649  1.00  1.00           H  
ATOM   1835  HD2 HIS A 121     -22.044  16.392 -18.136  1.00  1.00           H  
ATOM   1836  HE1 HIS A 121     -22.844  18.587 -21.651  1.00  1.00           H  
ATOM   1837  HE2 HIS A 121     -23.692  16.740 -20.130  1.00  1.00           H  
ATOM   1838  N   HIS A 122     -22.218  19.562 -17.077  1.00  1.00           N  
ATOM   1839  CA  HIS A 122     -23.421  19.545 -16.228  1.00  1.00           C  
ATOM   1840  C   HIS A 122     -23.447  20.757 -15.277  1.00  1.00           C  
ATOM   1841  O   HIS A 122     -22.880  20.654 -14.200  1.00  1.00           O  
ATOM   1842  CB  HIS A 122     -23.475  18.224 -15.424  1.00  1.00           C  
ATOM   1843  CG  HIS A 122     -24.750  18.141 -14.613  1.00  1.00           C  
ATOM   1844  ND1 HIS A 122     -24.789  18.459 -13.264  1.00  1.00           N  
ATOM   1845  CD2 HIS A 122     -26.033  17.789 -14.952  1.00  1.00           C  
ATOM   1846  CE1 HIS A 122     -26.057  18.298 -12.846  1.00  1.00           C  
ATOM   1847  NE2 HIS A 122     -26.857  17.891 -13.835  1.00  1.00           N  
ATOM   1848  OXT HIS A 122     -24.033  21.763 -15.643  1.00  1.00           O  
ATOM   1849  H   HIS A 122     -22.323  19.512 -18.050  1.00  1.00           H  
ATOM   1850  HA  HIS A 122     -24.288  19.597 -16.874  1.00  1.00           H  
ATOM   1851  HB2 HIS A 122     -23.437  17.390 -16.108  1.00  1.00           H  
ATOM   1852  HB3 HIS A 122     -22.628  18.172 -14.757  1.00  1.00           H  
ATOM   1853  HD1 HIS A 122     -24.029  18.744 -12.714  1.00  1.00           H  
ATOM   1854  HD2 HIS A 122     -26.353  17.476 -15.935  1.00  1.00           H  
ATOM   1855  HE1 HIS A 122     -26.389  18.476 -11.833  1.00  1.00           H  
ATOM   1856  HE2 HIS A 122     -27.818  17.705 -13.785  1.00  1.00           H  
TER    1857      HIS A 122                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      13.262   7.483   5.490  1.00  1.00           N  
ATOM      2  CA  MET A   1      13.495   8.945   5.301  1.00  1.00           C  
ATOM      3  C   MET A   1      12.576   9.448   4.197  1.00  1.00           C  
ATOM      4  O   MET A   1      12.870  10.437   3.525  1.00  1.00           O  
ATOM      5  CB  MET A   1      14.969   9.189   4.926  1.00  1.00           C  
ATOM      6  CG  MET A   1      15.891   8.721   6.067  1.00  1.00           C  
ATOM      7  SD  MET A   1      17.626   9.024   5.613  1.00  1.00           S  
ATOM      8  CE  MET A   1      17.969   7.481   4.715  1.00  1.00           C  
ATOM      9  H1  MET A   1      13.145   7.280   6.504  1.00  1.00           H  
ATOM     10  H2  MET A   1      14.076   6.948   5.121  1.00  1.00           H  
ATOM     11  H3  MET A   1      12.400   7.197   4.982  1.00  1.00           H  
ATOM     12  HA  MET A   1      13.262   9.468   6.217  1.00  1.00           H  
ATOM     13  HB2 MET A   1      15.202   8.648   4.024  1.00  1.00           H  
ATOM     14  HB3 MET A   1      15.128  10.248   4.756  1.00  1.00           H  
ATOM     15  HG2 MET A   1      15.659   9.275   6.968  1.00  1.00           H  
ATOM     16  HG3 MET A   1      15.738   7.665   6.252  1.00  1.00           H  
ATOM     17  HE1 MET A   1      17.951   6.652   5.409  1.00  1.00           H  
ATOM     18  HE2 MET A   1      18.945   7.547   4.254  1.00  1.00           H  
ATOM     19  HE3 MET A   1      17.228   7.323   3.954  1.00  1.00           H  
ATOM     20  N   ASP A   2      11.449   8.766   4.025  1.00  1.00           N  
ATOM     21  CA  ASP A   2      10.466   9.140   3.000  1.00  1.00           C  
ATOM     22  C   ASP A   2       9.075   8.676   3.418  1.00  1.00           C  
ATOM     23  O   ASP A   2       8.899   7.977   4.416  1.00  1.00           O  
ATOM     24  CB  ASP A   2      10.857   8.518   1.645  1.00  1.00           C  
ATOM     25  CG  ASP A   2      12.219   9.050   1.187  1.00  1.00           C  
ATOM     26  OD1 ASP A   2      12.346  10.258   1.057  1.00  1.00           O  
ATOM     27  OD2 ASP A   2      13.110   8.244   0.967  1.00  1.00           O  
ATOM     28  H   ASP A   2      11.268   7.985   4.591  1.00  1.00           H  
ATOM     29  HA  ASP A   2      10.434  10.225   2.892  1.00  1.00           H  
ATOM     30  HB2 ASP A   2      10.906   7.444   1.747  1.00  1.00           H  
ATOM     31  HB3 ASP A   2      10.114   8.774   0.900  1.00  1.00           H  
ATOM     32  N   LEU A   3       8.083   9.077   2.631  1.00  1.00           N  
ATOM     33  CA  LEU A   3       6.691   8.721   2.940  1.00  1.00           C  
ATOM     34  C   LEU A   3       6.458   7.198   2.815  1.00  1.00           C  
ATOM     35  O   LEU A   3       7.094   6.566   1.973  1.00  1.00           O  
ATOM     36  CB  LEU A   3       5.717   9.514   2.015  1.00  1.00           C  
ATOM     37  CG  LEU A   3       5.494  10.991   2.499  1.00  1.00           C  
ATOM     38  CD1 LEU A   3       4.608  11.065   3.767  1.00  1.00           C  
ATOM     39  CD2 LEU A   3       6.846  11.708   2.758  1.00  1.00           C  
ATOM     40  H   LEU A   3       8.283   9.632   1.849  1.00  1.00           H  
ATOM     41  HA  LEU A   3       6.520   9.006   3.951  1.00  1.00           H  
ATOM     42  HB2 LEU A   3       6.143   9.536   1.019  1.00  1.00           H  
ATOM     43  HB3 LEU A   3       4.755   9.010   1.967  1.00  1.00           H  
ATOM     44  HG  LEU A   3       4.971  11.516   1.721  1.00  1.00           H  
ATOM     45 HD11 LEU A   3       3.687  10.520   3.603  1.00  1.00           H  
ATOM     46 HD12 LEU A   3       4.376  12.099   3.972  1.00  1.00           H  
ATOM     47 HD13 LEU A   3       5.125  10.654   4.615  1.00  1.00           H  
ATOM     48 HD21 LEU A   3       7.510  11.558   1.915  1.00  1.00           H  
ATOM     49 HD22 LEU A   3       7.308  11.314   3.654  1.00  1.00           H  
ATOM     50 HD23 LEU A   3       6.671  12.763   2.888  1.00  1.00           H  
ATOM     51  N   PRO A   4       5.593   6.624   3.607  1.00  1.00           N  
ATOM     52  CA  PRO A   4       5.321   5.140   3.545  1.00  1.00           C  
ATOM     53  C   PRO A   4       4.510   4.762   2.297  1.00  1.00           C  
ATOM     54  O   PRO A   4       4.590   3.636   1.809  1.00  1.00           O  
ATOM     55  CB  PRO A   4       4.526   4.868   4.859  1.00  1.00           C  
ATOM     56  CG  PRO A   4       3.782   6.156   5.109  1.00  1.00           C  
ATOM     57  CD  PRO A   4       4.739   7.277   4.649  1.00  1.00           C  
ATOM     58  HA  PRO A   4       6.251   4.580   3.551  1.00  1.00           H  
ATOM     59  HB2 PRO A   4       3.832   4.030   4.749  1.00  1.00           H  
ATOM     60  HB3 PRO A   4       5.209   4.668   5.681  1.00  1.00           H  
ATOM     61  HG2 PRO A   4       2.861   6.175   4.527  1.00  1.00           H  
ATOM     62  HG3 PRO A   4       3.544   6.273   6.164  1.00  1.00           H  
ATOM     63  HD2 PRO A   4       4.187   8.110   4.220  1.00  1.00           H  
ATOM     64  HD3 PRO A   4       5.354   7.624   5.464  1.00  1.00           H  
ATOM     65  N   ILE A   5       3.716   5.708   1.806  1.00  1.00           N  
ATOM     66  CA  ILE A   5       2.857   5.473   0.611  1.00  1.00           C  
ATOM     67  C   ILE A   5       3.126   6.549  -0.458  1.00  1.00           C  
ATOM     68  O   ILE A   5       3.113   7.745  -0.168  1.00  1.00           O  
ATOM     69  CB  ILE A   5       1.358   5.497   1.034  1.00  1.00           C  
ATOM     70  CG1 ILE A   5       1.122   4.426   2.148  1.00  1.00           C  
ATOM     71  CG2 ILE A   5       0.441   5.178  -0.193  1.00  1.00           C  
ATOM     72  CD1 ILE A   5      -0.302   4.533   2.718  1.00  1.00           C  
ATOM     73  H   ILE A   5       3.692   6.588   2.237  1.00  1.00           H  
ATOM     74  HA  ILE A   5       3.067   4.499   0.172  1.00  1.00           H  
ATOM     75  HB  ILE A   5       1.115   6.477   1.418  1.00  1.00           H  
ATOM     76 HG12 ILE A   5       1.264   3.437   1.740  1.00  1.00           H  
ATOM     77 HG13 ILE A   5       1.820   4.575   2.957  1.00  1.00           H  
ATOM     78 HG21 ILE A   5       0.714   4.212  -0.598  1.00  1.00           H  
ATOM     79 HG22 ILE A   5       0.557   5.932  -0.955  1.00  1.00           H  
ATOM     80 HG23 ILE A   5      -0.596   5.154   0.111  1.00  1.00           H  
ATOM     81 HD11 ILE A   5      -0.414   3.838   3.534  1.00  1.00           H  
ATOM     82 HD12 ILE A   5      -1.015   4.294   1.945  1.00  1.00           H  
ATOM     83 HD13 ILE A   5      -0.476   5.538   3.075  1.00  1.00           H  
ATOM     84  N   THR A   6       3.340   6.104  -1.692  1.00  1.00           N  
ATOM     85  CA  THR A   6       3.589   7.042  -2.822  1.00  1.00           C  
ATOM     86  C   THR A   6       2.719   6.654  -4.026  1.00  1.00           C  
ATOM     87  O   THR A   6       2.795   5.534  -4.530  1.00  1.00           O  
ATOM     88  CB  THR A   6       5.090   7.022  -3.216  1.00  1.00           C  
ATOM     89  OG1 THR A   6       5.872   7.237  -2.051  1.00  1.00           O  
ATOM     90  CG2 THR A   6       5.415   8.141  -4.227  1.00  1.00           C  
ATOM     91  H   THR A   6       3.339   5.140  -1.863  1.00  1.00           H  
ATOM     92  HA  THR A   6       3.322   8.058  -2.530  1.00  1.00           H  
ATOM     93  HB  THR A   6       5.343   6.065  -3.647  1.00  1.00           H  
ATOM     94  HG1 THR A   6       5.875   6.427  -1.540  1.00  1.00           H  
ATOM     95 HG21 THR A   6       5.167   9.101  -3.795  1.00  1.00           H  
ATOM     96 HG22 THR A   6       4.849   7.996  -5.134  1.00  1.00           H  
ATOM     97 HG23 THR A   6       6.471   8.119  -4.458  1.00  1.00           H  
ATOM     98  N   LEU A   7       1.904   7.599  -4.482  1.00  1.00           N  
ATOM     99  CA  LEU A   7       1.001   7.374  -5.631  1.00  1.00           C  
ATOM    100  C   LEU A   7       1.552   8.066  -6.881  1.00  1.00           C  
ATOM    101  O   LEU A   7       2.142   9.143  -6.800  1.00  1.00           O  
ATOM    102  CB  LEU A   7      -0.396   7.933  -5.285  1.00  1.00           C  
ATOM    103  CG  LEU A   7      -0.931   7.330  -3.945  1.00  1.00           C  
ATOM    104  CD1 LEU A   7      -2.320   7.919  -3.631  1.00  1.00           C  
ATOM    105  CD2 LEU A   7      -1.037   5.782  -4.020  1.00  1.00           C  
ATOM    106  H   LEU A   7       1.884   8.474  -4.041  1.00  1.00           H  
ATOM    107  HA  LEU A   7       0.911   6.319  -5.853  1.00  1.00           H  
ATOM    108  HB2 LEU A   7      -0.332   9.009  -5.187  1.00  1.00           H  
ATOM    109  HB3 LEU A   7      -1.086   7.693  -6.083  1.00  1.00           H  
ATOM    110  HG  LEU A   7      -0.253   7.604  -3.145  1.00  1.00           H  
ATOM    111 HD11 LEU A   7      -2.242   8.987  -3.524  1.00  1.00           H  
ATOM    112 HD12 LEU A   7      -2.691   7.492  -2.709  1.00  1.00           H  
ATOM    113 HD13 LEU A   7      -3.003   7.683  -4.437  1.00  1.00           H  
ATOM    114 HD21 LEU A   7      -1.473   5.494  -4.967  1.00  1.00           H  
ATOM    115 HD22 LEU A   7      -1.658   5.404  -3.213  1.00  1.00           H  
ATOM    116 HD23 LEU A   7      -0.055   5.349  -3.923  1.00  1.00           H  
ATOM    117  N   SER A   8       1.357   7.432  -8.032  1.00  1.00           N  
ATOM    118  CA  SER A   8       1.840   7.974  -9.312  1.00  1.00           C  
ATOM    119  C   SER A   8       0.888   9.055  -9.834  1.00  1.00           C  
ATOM    120  O   SER A   8       0.546   9.081 -11.016  1.00  1.00           O  
ATOM    121  CB  SER A   8       1.979   6.826 -10.327  1.00  1.00           C  
ATOM    122  OG  SER A   8       2.992   5.936  -9.877  1.00  1.00           O  
ATOM    123  H   SER A   8       0.880   6.576  -8.036  1.00  1.00           H  
ATOM    124  HA  SER A   8       2.821   8.420  -9.171  1.00  1.00           H  
ATOM    125  HB2 SER A   8       1.048   6.289 -10.411  1.00  1.00           H  
ATOM    126  HB3 SER A   8       2.250   7.223 -11.297  1.00  1.00           H  
ATOM    127  HG  SER A   8       3.798   6.136 -10.356  1.00  1.00           H  
ATOM    128  N   LYS A   9       0.463   9.940  -8.938  1.00  1.00           N  
ATOM    129  CA  LYS A   9      -0.442  11.044  -9.277  1.00  1.00           C  
ATOM    130  C   LYS A   9       0.319  12.159 -10.020  1.00  1.00           C  
ATOM    131  O   LYS A   9       0.248  13.329  -9.646  1.00  1.00           O  
ATOM    132  CB  LYS A   9      -1.101  11.600  -7.984  1.00  1.00           C  
ATOM    133  CG  LYS A   9      -0.017  12.011  -6.915  1.00  1.00           C  
ATOM    134  CD  LYS A   9      -0.580  13.055  -5.911  1.00  1.00           C  
ATOM    135  CE  LYS A   9      -1.846  12.520  -5.202  1.00  1.00           C  
ATOM    136  NZ  LYS A   9      -1.581  11.159  -4.671  1.00  1.00           N  
ATOM    137  H   LYS A   9       0.771   9.870  -8.009  1.00  1.00           H  
ATOM    138  HA  LYS A   9      -1.231  10.678  -9.933  1.00  1.00           H  
ATOM    139  HB2 LYS A   9      -1.721  12.454  -8.245  1.00  1.00           H  
ATOM    140  HB3 LYS A   9      -1.743  10.826  -7.564  1.00  1.00           H  
ATOM    141  HG2 LYS A   9       0.302  11.133  -6.370  1.00  1.00           H  
ATOM    142  HG3 LYS A   9       0.855  12.441  -7.400  1.00  1.00           H  
ATOM    143  HD2 LYS A   9       0.180  13.278  -5.172  1.00  1.00           H  
ATOM    144  HD3 LYS A   9      -0.824  13.963  -6.448  1.00  1.00           H  
ATOM    145  HE2 LYS A   9      -2.111  13.176  -4.382  1.00  1.00           H  
ATOM    146  HE3 LYS A   9      -2.672  12.479  -5.901  1.00  1.00           H  
ATOM    147  HZ1 LYS A   9      -1.937  10.450  -5.343  1.00  1.00           H  
ATOM    148  HZ2 LYS A   9      -2.064  11.040  -3.758  1.00  1.00           H  
ATOM    149  HZ3 LYS A   9      -0.557  11.032  -4.544  1.00  1.00           H  
ATOM    150  N   GLU A  10       1.035  11.779 -11.074  1.00  1.00           N  
ATOM    151  CA  GLU A  10       1.816  12.760 -11.859  1.00  1.00           C  
ATOM    152  C   GLU A  10       0.891  13.839 -12.435  1.00  1.00           C  
ATOM    153  O   GLU A  10       1.188  15.031 -12.377  1.00  1.00           O  
ATOM    154  CB  GLU A  10       2.587  12.010 -12.998  1.00  1.00           C  
ATOM    155  CG  GLU A  10       3.901  11.379 -12.472  1.00  1.00           C  
ATOM    156  CD  GLU A  10       3.619  10.395 -11.334  1.00  1.00           C  
ATOM    157  OE1 GLU A  10       3.292  10.852 -10.252  1.00  1.00           O  
ATOM    158  OE2 GLU A  10       3.737   9.202 -11.560  1.00  1.00           O  
ATOM    159  H   GLU A  10       1.055  10.832 -11.326  1.00  1.00           H  
ATOM    160  HA  GLU A  10       2.525  13.251 -11.203  1.00  1.00           H  
ATOM    161  HB2 GLU A  10       1.954  11.224 -13.386  1.00  1.00           H  
ATOM    162  HB3 GLU A  10       2.828  12.695 -13.805  1.00  1.00           H  
ATOM    163  HG2 GLU A  10       4.399  10.858 -13.281  1.00  1.00           H  
ATOM    164  HG3 GLU A  10       4.548  12.164 -12.109  1.00  1.00           H  
ATOM    165  N   THR A  11      -0.232  13.397 -12.991  1.00  1.00           N  
ATOM    166  CA  THR A  11      -1.228  14.309 -13.593  1.00  1.00           C  
ATOM    167  C   THR A  11      -2.588  14.180 -12.863  1.00  1.00           C  
ATOM    168  O   THR A  11      -3.436  13.417 -13.325  1.00  1.00           O  
ATOM    169  CB  THR A  11      -1.389  13.944 -15.087  1.00  1.00           C  
ATOM    170  OG1 THR A  11      -1.872  12.615 -15.207  1.00  1.00           O  
ATOM    171  CG2 THR A  11      -0.027  14.049 -15.804  1.00  1.00           C  
ATOM    172  H   THR A  11      -0.415  12.435 -13.010  1.00  1.00           H  
ATOM    173  HA  THR A  11      -0.900  15.341 -13.537  1.00  1.00           H  
ATOM    174  HB  THR A  11      -2.091  14.623 -15.553  1.00  1.00           H  
ATOM    175  HG1 THR A  11      -2.325  12.386 -14.395  1.00  1.00           H  
ATOM    176 HG21 THR A  11      -0.157  13.855 -16.862  1.00  1.00           H  
ATOM    177 HG22 THR A  11       0.655  13.322 -15.388  1.00  1.00           H  
ATOM    178 HG23 THR A  11       0.383  15.042 -15.671  1.00  1.00           H  
ATOM    179  N   PRO A  12      -2.805  14.890 -11.788  1.00  1.00           N  
ATOM    180  CA  PRO A  12      -4.116  14.807 -11.036  1.00  1.00           C  
ATOM    181  C   PRO A  12      -5.344  14.878 -11.966  1.00  1.00           C  
ATOM    182  O   PRO A  12      -5.563  15.892 -12.630  1.00  1.00           O  
ATOM    183  CB  PRO A  12      -4.059  16.028 -10.076  1.00  1.00           C  
ATOM    184  CG  PRO A  12      -2.589  16.177  -9.781  1.00  1.00           C  
ATOM    185  CD  PRO A  12      -1.879  15.852 -11.118  1.00  1.00           C  
ATOM    186  HA  PRO A  12      -4.141  13.892 -10.462  1.00  1.00           H  
ATOM    187  HB2 PRO A  12      -4.444  16.925 -10.568  1.00  1.00           H  
ATOM    188  HB3 PRO A  12      -4.619  15.839  -9.163  1.00  1.00           H  
ATOM    189  HG2 PRO A  12      -2.362  17.193  -9.450  1.00  1.00           H  
ATOM    190  HG3 PRO A  12      -2.282  15.468  -9.018  1.00  1.00           H  
ATOM    191  HD2 PRO A  12      -1.765  16.749 -11.718  1.00  1.00           H  
ATOM    192  HD3 PRO A  12      -0.916  15.384 -10.951  1.00  1.00           H  
ATOM    193  N   PHE A  13      -6.127  13.805 -12.005  1.00  1.00           N  
ATOM    194  CA  PHE A  13      -7.320  13.760 -12.855  1.00  1.00           C  
ATOM    195  C   PHE A  13      -8.206  12.561 -12.477  1.00  1.00           C  
ATOM    196  O   PHE A  13      -7.792  11.409 -12.609  1.00  1.00           O  
ATOM    197  CB  PHE A  13      -6.896  13.656 -14.340  1.00  1.00           C  
ATOM    198  CG  PHE A  13      -8.128  13.811 -15.242  1.00  1.00           C  
ATOM    199  CD1 PHE A  13      -8.559  15.097 -15.625  1.00  1.00           C  
ATOM    200  CD2 PHE A  13      -8.851  12.681 -15.669  1.00  1.00           C  
ATOM    201  CE1 PHE A  13      -9.693  15.246 -16.432  1.00  1.00           C  
ATOM    202  CE2 PHE A  13      -9.987  12.838 -16.472  1.00  1.00           C  
ATOM    203  CZ  PHE A  13     -10.407  14.118 -16.852  1.00  1.00           C  
ATOM    204  H   PHE A  13      -5.903  13.025 -11.454  1.00  1.00           H  
ATOM    205  HA  PHE A  13      -7.892  14.677 -12.714  1.00  1.00           H  
ATOM    206  HB2 PHE A  13      -6.180  14.438 -14.559  1.00  1.00           H  
ATOM    207  HB3 PHE A  13      -6.422  12.697 -14.518  1.00  1.00           H  
ATOM    208  HD1 PHE A  13      -8.007  15.971 -15.302  1.00  1.00           H  
ATOM    209  HD2 PHE A  13      -8.529  11.693 -15.379  1.00  1.00           H  
ATOM    210  HE1 PHE A  13     -10.019  16.234 -16.725  1.00  1.00           H  
ATOM    211  HE2 PHE A  13     -10.541  11.969 -16.799  1.00  1.00           H  
ATOM    212  HZ  PHE A  13     -11.283  14.237 -17.471  1.00  1.00           H  
ATOM    213  N   GLU A  14      -9.420  12.846 -12.022  1.00  1.00           N  
ATOM    214  CA  GLU A  14     -10.356  11.775 -11.638  1.00  1.00           C  
ATOM    215  C   GLU A  14     -10.568  10.801 -12.814  1.00  1.00           C  
ATOM    216  O   GLU A  14     -10.555  11.200 -13.979  1.00  1.00           O  
ATOM    217  CB  GLU A  14     -11.700  12.388 -11.190  1.00  1.00           C  
ATOM    218  CG  GLU A  14     -12.654  11.298 -10.633  1.00  1.00           C  
ATOM    219  CD  GLU A  14     -13.971  11.915 -10.151  1.00  1.00           C  
ATOM    220  OE1 GLU A  14     -14.012  13.120  -9.946  1.00  1.00           O  
ATOM    221  OE2 GLU A  14     -14.921  11.168  -9.986  1.00  1.00           O  
ATOM    222  H   GLU A  14      -9.697  13.783 -11.939  1.00  1.00           H  
ATOM    223  HA  GLU A  14      -9.927  11.230 -10.805  1.00  1.00           H  
ATOM    224  HB2 GLU A  14     -11.509  13.118 -10.415  1.00  1.00           H  
ATOM    225  HB3 GLU A  14     -12.169  12.880 -12.029  1.00  1.00           H  
ATOM    226  HG2 GLU A  14     -12.872  10.576 -11.405  1.00  1.00           H  
ATOM    227  HG3 GLU A  14     -12.177  10.795  -9.804  1.00  1.00           H  
ATOM    228  N   GLY A  15     -10.763   9.526 -12.488  1.00  1.00           N  
ATOM    229  CA  GLY A  15     -10.969   8.484 -13.512  1.00  1.00           C  
ATOM    230  C   GLY A  15      -9.637   7.897 -13.976  1.00  1.00           C  
ATOM    231  O   GLY A  15      -9.582   6.751 -14.422  1.00  1.00           O  
ATOM    232  H   GLY A  15     -10.763   9.264 -11.544  1.00  1.00           H  
ATOM    233  HA2 GLY A  15     -11.561   7.697 -13.084  1.00  1.00           H  
ATOM    234  HA3 GLY A  15     -11.496   8.885 -14.373  1.00  1.00           H  
ATOM    235  N   GLU A  16      -8.571   8.683 -13.864  1.00  1.00           N  
ATOM    236  CA  GLU A  16      -7.235   8.227 -14.283  1.00  1.00           C  
ATOM    237  C   GLU A  16      -6.758   7.109 -13.366  1.00  1.00           C  
ATOM    238  O   GLU A  16      -7.067   7.094 -12.175  1.00  1.00           O  
ATOM    239  CB  GLU A  16      -6.229   9.406 -14.258  1.00  1.00           C  
ATOM    240  CG  GLU A  16      -4.863   8.989 -14.860  1.00  1.00           C  
ATOM    241  CD  GLU A  16      -3.889  10.173 -14.885  1.00  1.00           C  
ATOM    242  OE1 GLU A  16      -4.127  11.140 -14.176  1.00  1.00           O  
ATOM    243  OE2 GLU A  16      -2.910  10.087 -15.606  1.00  1.00           O  
ATOM    244  H   GLU A  16      -8.675   9.588 -13.502  1.00  1.00           H  
ATOM    245  HA  GLU A  16      -7.297   7.845 -15.299  1.00  1.00           H  
ATOM    246  HB2 GLU A  16      -6.632  10.222 -14.836  1.00  1.00           H  
ATOM    247  HB3 GLU A  16      -6.081   9.736 -13.239  1.00  1.00           H  
ATOM    248  HG2 GLU A  16      -4.428   8.195 -14.270  1.00  1.00           H  
ATOM    249  HG3 GLU A  16      -5.010   8.636 -15.871  1.00  1.00           H  
ATOM    250  N   GLU A  17      -5.997   6.176 -13.929  1.00  1.00           N  
ATOM    251  CA  GLU A  17      -5.476   5.053 -13.151  1.00  1.00           C  
ATOM    252  C   GLU A  17      -4.267   5.514 -12.325  1.00  1.00           C  
ATOM    253  O   GLU A  17      -3.358   6.175 -12.831  1.00  1.00           O  
ATOM    254  CB  GLU A  17      -5.081   3.897 -14.098  1.00  1.00           C  
ATOM    255  CG  GLU A  17      -4.739   2.621 -13.292  1.00  1.00           C  
ATOM    256  CD  GLU A  17      -4.357   1.477 -14.235  1.00  1.00           C  
ATOM    257  OE1 GLU A  17      -3.485   1.687 -15.060  1.00  1.00           O  
ATOM    258  OE2 GLU A  17      -4.949   0.413 -14.123  1.00  1.00           O  
ATOM    259  H   GLU A  17      -5.782   6.239 -14.883  1.00  1.00           H  
ATOM    260  HA  GLU A  17      -6.257   4.697 -12.477  1.00  1.00           H  
ATOM    261  HB2 GLU A  17      -5.913   3.689 -14.760  1.00  1.00           H  
ATOM    262  HB3 GLU A  17      -4.225   4.189 -14.691  1.00  1.00           H  
ATOM    263  HG2 GLU A  17      -3.909   2.823 -12.630  1.00  1.00           H  
ATOM    264  HG3 GLU A  17      -5.598   2.327 -12.703  1.00  1.00           H  
ATOM    265  N   ILE A  18      -4.268   5.145 -11.048  1.00  1.00           N  
ATOM    266  CA  ILE A  18      -3.166   5.510 -10.122  1.00  1.00           C  
ATOM    267  C   ILE A  18      -2.481   4.248  -9.594  1.00  1.00           C  
ATOM    268  O   ILE A  18      -3.123   3.220  -9.370  1.00  1.00           O  
ATOM    269  CB  ILE A  18      -3.721   6.368  -8.947  1.00  1.00           C  
ATOM    270  CG1 ILE A  18      -4.881   5.616  -8.222  1.00  1.00           C  
ATOM    271  CG2 ILE A  18      -4.237   7.728  -9.489  1.00  1.00           C  
ATOM    272  CD1 ILE A  18      -5.325   6.382  -6.964  1.00  1.00           C  
ATOM    273  H   ILE A  18      -5.018   4.619 -10.699  1.00  1.00           H  
ATOM    274  HA  ILE A  18      -2.408   6.099 -10.637  1.00  1.00           H  
ATOM    275  HB  ILE A  18      -2.915   6.556  -8.245  1.00  1.00           H  
ATOM    276 HG12 ILE A  18      -5.724   5.522  -8.892  1.00  1.00           H  
ATOM    277 HG13 ILE A  18      -4.560   4.631  -7.925  1.00  1.00           H  
ATOM    278 HG21 ILE A  18      -4.596   8.338  -8.672  1.00  1.00           H  
ATOM    279 HG22 ILE A  18      -5.044   7.557 -10.185  1.00  1.00           H  
ATOM    280 HG23 ILE A  18      -3.436   8.252  -9.992  1.00  1.00           H  
ATOM    281 HD11 ILE A  18      -5.742   7.338  -7.246  1.00  1.00           H  
ATOM    282 HD12 ILE A  18      -4.473   6.537  -6.315  1.00  1.00           H  
ATOM    283 HD13 ILE A  18      -6.072   5.806  -6.441  1.00  1.00           H  
ATOM    284  N   THR A  19      -1.171   4.341  -9.389  1.00  1.00           N  
ATOM    285  CA  THR A  19      -0.390   3.194  -8.886  1.00  1.00           C  
ATOM    286  C   THR A  19      -0.336   3.243  -7.362  1.00  1.00           C  
ATOM    287  O   THR A  19       0.236   4.167  -6.784  1.00  1.00           O  
ATOM    288  CB  THR A  19       1.045   3.235  -9.472  1.00  1.00           C  
ATOM    289  OG1 THR A  19       0.964   3.331 -10.887  1.00  1.00           O  
ATOM    290  CG2 THR A  19       1.828   1.957  -9.111  1.00  1.00           C  
ATOM    291  H   THR A  19      -0.710   5.182  -9.584  1.00  1.00           H  
ATOM    292  HA  THR A  19      -0.861   2.263  -9.197  1.00  1.00           H  
ATOM    293  HB  THR A  19       1.571   4.096  -9.086  1.00  1.00           H  
ATOM    294  HG1 THR A  19       0.844   4.254 -11.118  1.00  1.00           H  
ATOM    295 HG21 THR A  19       2.807   1.995  -9.567  1.00  1.00           H  
ATOM    296 HG22 THR A  19       1.296   1.092  -9.483  1.00  1.00           H  
ATOM    297 HG23 THR A  19       1.937   1.878  -8.040  1.00  1.00           H  
ATOM    298  N   VAL A  20      -0.923   2.240  -6.717  1.00  1.00           N  
ATOM    299  CA  VAL A  20      -0.938   2.177  -5.242  1.00  1.00           C  
ATOM    300  C   VAL A  20       0.164   1.238  -4.755  1.00  1.00           C  
ATOM    301  O   VAL A  20       0.103   0.029  -4.979  1.00  1.00           O  
ATOM    302  CB  VAL A  20      -2.330   1.700  -4.738  1.00  1.00           C  
ATOM    303  CG1 VAL A  20      -2.421   1.830  -3.190  1.00  1.00           C  
ATOM    304  CG2 VAL A  20      -3.436   2.572  -5.381  1.00  1.00           C  
ATOM    305  H   VAL A  20      -1.363   1.530  -7.230  1.00  1.00           H  
ATOM    306  HA  VAL A  20      -0.753   3.163  -4.834  1.00  1.00           H  
ATOM    307  HB  VAL A  20      -2.480   0.665  -5.024  1.00  1.00           H  
ATOM    308 HG11 VAL A  20      -1.706   1.167  -2.723  1.00  1.00           H  
ATOM    309 HG12 VAL A  20      -3.418   1.573  -2.859  1.00  1.00           H  
ATOM    310 HG13 VAL A  20      -2.207   2.849  -2.897  1.00  1.00           H  
ATOM    311 HG21 VAL A  20      -3.277   3.611  -5.122  1.00  1.00           H  
ATOM    312 HG22 VAL A  20      -4.406   2.259  -5.010  1.00  1.00           H  
ATOM    313 HG23 VAL A  20      -3.418   2.463  -6.454  1.00  1.00           H  
ATOM    314  N   SER A  21       1.163   1.801  -4.086  1.00  1.00           N  
ATOM    315  CA  SER A  21       2.301   1.028  -3.557  1.00  1.00           C  
ATOM    316  C   SER A  21       2.433   1.248  -2.053  1.00  1.00           C  
ATOM    317  O   SER A  21       2.304   2.366  -1.551  1.00  1.00           O  
ATOM    318  CB  SER A  21       3.592   1.486  -4.248  1.00  1.00           C  
ATOM    319  OG  SER A  21       3.913   2.800  -3.819  1.00  1.00           O  
ATOM    320  H   SER A  21       1.159   2.771  -3.938  1.00  1.00           H  
ATOM    321  HA  SER A  21       2.167  -0.033  -3.743  1.00  1.00           H  
ATOM    322  HB2 SER A  21       4.405   0.821  -3.994  1.00  1.00           H  
ATOM    323  HB3 SER A  21       3.441   1.474  -5.319  1.00  1.00           H  
ATOM    324  HG  SER A  21       4.495   2.729  -3.059  1.00  1.00           H  
ATOM    325  N   ALA A  22       2.706   0.160  -1.340  1.00  1.00           N  
ATOM    326  CA  ALA A  22       2.864   0.205   0.132  1.00  1.00           C  
ATOM    327  C   ALA A  22       4.274  -0.252   0.523  1.00  1.00           C  
ATOM    328  O   ALA A  22       4.708  -1.347   0.167  1.00  1.00           O  
ATOM    329  CB  ALA A  22       1.814  -0.716   0.775  1.00  1.00           C  
ATOM    330  H   ALA A  22       2.798  -0.702  -1.793  1.00  1.00           H  
ATOM    331  HA  ALA A  22       2.708   1.218   0.512  1.00  1.00           H  
ATOM    332  HB1 ALA A  22       0.823  -0.384   0.493  1.00  1.00           H  
ATOM    333  HB2 ALA A  22       1.909  -0.685   1.852  1.00  1.00           H  
ATOM    334  HB3 ALA A  22       1.961  -1.726   0.430  1.00  1.00           H  
ATOM    335  N   ARG A  23       4.976   0.599   1.265  1.00  1.00           N  
ATOM    336  CA  ARG A  23       6.341   0.282   1.709  1.00  1.00           C  
ATOM    337  C   ARG A  23       6.287  -0.527   3.007  1.00  1.00           C  
ATOM    338  O   ARG A  23       5.886  -0.018   4.054  1.00  1.00           O  
ATOM    339  CB  ARG A  23       7.119   1.597   1.933  1.00  1.00           C  
ATOM    340  CG  ARG A  23       7.353   2.314   0.580  1.00  1.00           C  
ATOM    341  CD  ARG A  23       8.091   3.643   0.802  1.00  1.00           C  
ATOM    342  NE  ARG A  23       8.332   4.315  -0.483  1.00  1.00           N  
ATOM    343  CZ  ARG A  23       9.274   3.894  -1.341  1.00  1.00           C  
ATOM    344  NH1 ARG A  23      10.035   2.874  -1.039  1.00  1.00           N  
ATOM    345  NH2 ARG A  23       9.438   4.506  -2.481  1.00  1.00           N  
ATOM    346  H   ARG A  23       4.578   1.458   1.518  1.00  1.00           H  
ATOM    347  HA  ARG A  23       6.859  -0.306   0.948  1.00  1.00           H  
ATOM    348  HB2 ARG A  23       6.549   2.241   2.590  1.00  1.00           H  
ATOM    349  HB3 ARG A  23       8.080   1.383   2.389  1.00  1.00           H  
ATOM    350  HG2 ARG A  23       7.948   1.682  -0.062  1.00  1.00           H  
ATOM    351  HG3 ARG A  23       6.401   2.510   0.105  1.00  1.00           H  
ATOM    352  HD2 ARG A  23       7.486   4.277   1.420  1.00  1.00           H  
ATOM    353  HD3 ARG A  23       9.034   3.458   1.305  1.00  1.00           H  
ATOM    354  HE  ARG A  23       7.781   5.087  -0.725  1.00  1.00           H  
ATOM    355 HH11 ARG A  23       9.913   2.401  -0.167  1.00  1.00           H  
ATOM    356 HH12 ARG A  23      10.738   2.569  -1.681  1.00  1.00           H  
ATOM    357 HH21 ARG A  23       8.860   5.285  -2.719  1.00  1.00           H  
ATOM    358 HH22 ARG A  23      10.142   4.194  -3.119  1.00  1.00           H  
ATOM    359  N   VAL A  24       6.710  -1.785   2.928  1.00  1.00           N  
ATOM    360  CA  VAL A  24       6.718  -2.679   4.096  1.00  1.00           C  
ATOM    361  C   VAL A  24       8.083  -2.612   4.785  1.00  1.00           C  
ATOM    362  O   VAL A  24       9.103  -2.963   4.191  1.00  1.00           O  
ATOM    363  CB  VAL A  24       6.414  -4.138   3.643  1.00  1.00           C  
ATOM    364  CG1 VAL A  24       6.215  -5.055   4.878  1.00  1.00           C  
ATOM    365  CG2 VAL A  24       5.125  -4.155   2.782  1.00  1.00           C  
ATOM    366  H   VAL A  24       7.018  -2.136   2.067  1.00  1.00           H  
ATOM    367  HA  VAL A  24       5.948  -2.371   4.804  1.00  1.00           H  
ATOM    368  HB  VAL A  24       7.240  -4.515   3.052  1.00  1.00           H  
ATOM    369 HG11 VAL A  24       5.397  -4.683   5.477  1.00  1.00           H  
ATOM    370 HG12 VAL A  24       7.114  -5.069   5.474  1.00  1.00           H  
ATOM    371 HG13 VAL A  24       5.991  -6.061   4.552  1.00  1.00           H  
ATOM    372 HG21 VAL A  24       4.884  -5.175   2.509  1.00  1.00           H  
ATOM    373 HG22 VAL A  24       5.276  -3.575   1.880  1.00  1.00           H  
ATOM    374 HG23 VAL A  24       4.306  -3.735   3.347  1.00  1.00           H  
ATOM    375  N   THR A  25       8.093  -2.165   6.037  1.00  1.00           N  
ATOM    376  CA  THR A  25       9.348  -2.058   6.803  1.00  1.00           C  
ATOM    377  C   THR A  25       9.614  -3.366   7.549  1.00  1.00           C  
ATOM    378  O   THR A  25       8.773  -3.828   8.321  1.00  1.00           O  
ATOM    379  CB  THR A  25       9.255  -0.890   7.816  1.00  1.00           C  
ATOM    380  OG1 THR A  25       9.027   0.318   7.101  1.00  1.00           O  
ATOM    381  CG2 THR A  25      10.566  -0.744   8.639  1.00  1.00           C  
ATOM    382  H   THR A  25       7.250  -1.897   6.459  1.00  1.00           H  
ATOM    383  HA  THR A  25      10.175  -1.853   6.124  1.00  1.00           H  
ATOM    384  HB  THR A  25       8.428  -1.065   8.493  1.00  1.00           H  
ATOM    385  HG1 THR A  25       9.127   1.050   7.713  1.00  1.00           H  
ATOM    386 HG21 THR A  25      10.549   0.197   9.168  1.00  1.00           H  
ATOM    387 HG22 THR A  25      11.423  -0.763   7.977  1.00  1.00           H  
ATOM    388 HG23 THR A  25      10.648  -1.557   9.360  1.00  1.00           H  
ATOM    389  N   ASN A  26      10.792  -3.943   7.332  1.00  1.00           N  
ATOM    390  CA  ASN A  26      11.189  -5.197   7.997  1.00  1.00           C  
ATOM    391  C   ASN A  26      12.175  -4.891   9.127  1.00  1.00           C  
ATOM    392  O   ASN A  26      13.317  -4.488   8.903  1.00  1.00           O  
ATOM    393  CB  ASN A  26      11.835  -6.150   6.974  1.00  1.00           C  
ATOM    394  CG  ASN A  26      10.809  -6.528   5.904  1.00  1.00           C  
ATOM    395  OD1 ASN A  26      10.031  -5.680   5.462  1.00  1.00           O  
ATOM    396  ND2 ASN A  26      10.758  -7.754   5.458  1.00  1.00           N  
ATOM    397  H   ASN A  26      11.423  -3.530   6.706  1.00  1.00           H  
ATOM    398  HA  ASN A  26      10.318  -5.701   8.426  1.00  1.00           H  
ATOM    399  HB2 ASN A  26      12.676  -5.664   6.510  1.00  1.00           H  
ATOM    400  HB3 ASN A  26      12.171  -7.050   7.470  1.00  1.00           H  
ATOM    401 HD21 ASN A  26      11.376  -8.429   5.807  1.00  1.00           H  
ATOM    402 HD22 ASN A  26      10.097  -7.999   4.783  1.00  1.00           H  
ATOM    403  N   ARG A  27      11.711  -5.102  10.355  1.00  1.00           N  
ATOM    404  CA  ARG A  27      12.527  -4.861  11.538  1.00  1.00           C  
ATOM    405  C   ARG A  27      13.783  -5.734  11.499  1.00  1.00           C  
ATOM    406  O   ARG A  27      13.731  -6.907  11.130  1.00  1.00           O  
ATOM    407  CB  ARG A  27      11.668  -5.181  12.779  1.00  1.00           C  
ATOM    408  CG  ARG A  27      10.467  -4.167  12.915  1.00  1.00           C  
ATOM    409  CD  ARG A  27      10.911  -2.873  13.633  1.00  1.00           C  
ATOM    410  NE  ARG A  27       9.791  -1.934  13.708  1.00  1.00           N  
ATOM    411  CZ  ARG A  27       9.934  -0.696  14.203  1.00  1.00           C  
ATOM    412  NH1 ARG A  27      11.099  -0.287  14.639  1.00  1.00           N  
ATOM    413  NH2 ARG A  27       8.909   0.110  14.249  1.00  1.00           N  
ATOM    414  H   ARG A  27      10.793  -5.424  10.474  1.00  1.00           H  
ATOM    415  HA  ARG A  27      12.823  -3.822  11.562  1.00  1.00           H  
ATOM    416  HB2 ARG A  27      11.283  -6.188  12.666  1.00  1.00           H  
ATOM    417  HB3 ARG A  27      12.285  -5.146  13.671  1.00  1.00           H  
ATOM    418  HG2 ARG A  27      10.083  -3.898  11.924  1.00  1.00           H  
ATOM    419  HG3 ARG A  27       9.664  -4.623  13.484  1.00  1.00           H  
ATOM    420  HD2 ARG A  27      11.240  -3.111  14.633  1.00  1.00           H  
ATOM    421  HD3 ARG A  27      11.725  -2.416  13.093  1.00  1.00           H  
ATOM    422  HE  ARG A  27       8.911  -2.221  13.389  1.00  1.00           H  
ATOM    423 HH11 ARG A  27      11.888  -0.900  14.604  1.00  1.00           H  
ATOM    424 HH12 ARG A  27      11.199   0.638  15.004  1.00  1.00           H  
ATOM    425 HH21 ARG A  27       8.016  -0.195  13.916  1.00  1.00           H  
ATOM    426 HH22 ARG A  27       9.015   1.035  14.616  1.00  1.00           H  
ATOM    427  N   GLY A  28      14.913  -5.141  11.869  1.00  1.00           N  
ATOM    428  CA  GLY A  28      16.186  -5.856  11.864  1.00  1.00           C  
ATOM    429  C   GLY A  28      16.158  -7.013  12.848  1.00  1.00           C  
ATOM    430  O   GLY A  28      15.957  -6.845  14.051  1.00  1.00           O  
ATOM    431  H   GLY A  28      14.894  -4.202  12.153  1.00  1.00           H  
ATOM    432  HA2 GLY A  28      16.374  -6.249  10.862  1.00  1.00           H  
ATOM    433  HA3 GLY A  28      16.978  -5.182  12.134  1.00  1.00           H  
ATOM    434  N   ALA A  29      16.353  -8.212  12.308  1.00  1.00           N  
ATOM    435  CA  ALA A  29      16.338  -9.421  13.119  1.00  1.00           C  
ATOM    436  C   ALA A  29      16.768 -10.611  12.277  1.00  1.00           C  
ATOM    437  O   ALA A  29      17.903 -11.079  12.368  1.00  1.00           O  
ATOM    438  CB  ALA A  29      14.915  -9.661  13.685  1.00  1.00           C  
ATOM    439  H   ALA A  29      16.508  -8.286  11.343  1.00  1.00           H  
ATOM    440  HA  ALA A  29      17.031  -9.319  13.942  1.00  1.00           H  
ATOM    441  HB1 ALA A  29      14.207  -9.719  12.870  1.00  1.00           H  
ATOM    442  HB2 ALA A  29      14.635  -8.847  14.336  1.00  1.00           H  
ATOM    443  HB3 ALA A  29      14.890 -10.585  14.248  1.00  1.00           H  
ATOM    444  N   ALA A  30      15.842 -11.114  11.468  1.00  1.00           N  
ATOM    445  CA  ALA A  30      16.099 -12.289  10.607  1.00  1.00           C  
ATOM    446  C   ALA A  30      15.422 -12.120   9.245  1.00  1.00           C  
ATOM    447  O   ALA A  30      14.375 -11.484   9.122  1.00  1.00           O  
ATOM    448  CB  ALA A  30      15.559 -13.552  11.305  1.00  1.00           C  
ATOM    449  H   ALA A  30      14.954 -10.699  11.438  1.00  1.00           H  
ATOM    450  HA  ALA A  30      17.168 -12.414  10.443  1.00  1.00           H  
ATOM    451  HB1 ALA A  30      14.491 -13.461  11.446  1.00  1.00           H  
ATOM    452  HB2 ALA A  30      16.034 -13.659  12.269  1.00  1.00           H  
ATOM    453  HB3 ALA A  30      15.770 -14.427  10.702  1.00  1.00           H  
ATOM    454  N   GLU A  31      16.038 -12.704   8.222  1.00  1.00           N  
ATOM    455  CA  GLU A  31      15.497 -12.623   6.861  1.00  1.00           C  
ATOM    456  C   GLU A  31      14.076 -13.201   6.818  1.00  1.00           C  
ATOM    457  O   GLU A  31      13.872 -14.389   7.065  1.00  1.00           O  
ATOM    458  CB  GLU A  31      16.405 -13.409   5.894  1.00  1.00           C  
ATOM    459  CG  GLU A  31      17.817 -12.784   5.865  1.00  1.00           C  
ATOM    460  CD  GLU A  31      18.744 -13.553   4.914  1.00  1.00           C  
ATOM    461  OE1 GLU A  31      18.278 -14.466   4.247  1.00  1.00           O  
ATOM    462  OE2 GLU A  31      19.913 -13.209   4.869  1.00  1.00           O  
ATOM    463  H   GLU A  31      16.870 -13.198   8.379  1.00  1.00           H  
ATOM    464  HA  GLU A  31      15.473 -11.582   6.551  1.00  1.00           H  
ATOM    465  HB2 GLU A  31      16.473 -14.437   6.221  1.00  1.00           H  
ATOM    466  HB3 GLU A  31      15.985 -13.378   4.894  1.00  1.00           H  
ATOM    467  HG2 GLU A  31      17.746 -11.759   5.534  1.00  1.00           H  
ATOM    468  HG3 GLU A  31      18.236 -12.807   6.861  1.00  1.00           H  
ATOM    469  N   ALA A  32      13.104 -12.352   6.499  1.00  1.00           N  
ATOM    470  CA  ALA A  32      11.696 -12.774   6.423  1.00  1.00           C  
ATOM    471  C   ALA A  32      11.359 -13.203   4.998  1.00  1.00           C  
ATOM    472  O   ALA A  32      11.952 -12.718   4.035  1.00  1.00           O  
ATOM    473  CB  ALA A  32      10.777 -11.610   6.850  1.00  1.00           C  
ATOM    474  H   ALA A  32      13.325 -11.416   6.312  1.00  1.00           H  
ATOM    475  HA  ALA A  32      11.517 -13.612   7.096  1.00  1.00           H  
ATOM    476  HB1 ALA A  32      11.017 -11.310   7.862  1.00  1.00           H  
ATOM    477  HB2 ALA A  32       9.742 -11.927   6.808  1.00  1.00           H  
ATOM    478  HB3 ALA A  32      10.921 -10.770   6.186  1.00  1.00           H  
ATOM    479  N   HIS A  33      10.389 -14.103   4.874  1.00  1.00           N  
ATOM    480  CA  HIS A  33       9.954 -14.607   3.559  1.00  1.00           C  
ATOM    481  C   HIS A  33       8.447 -14.807   3.550  1.00  1.00           C  
ATOM    482  O   HIS A  33       7.779 -14.732   4.580  1.00  1.00           O  
ATOM    483  CB  HIS A  33      10.662 -15.941   3.250  1.00  1.00           C  
ATOM    484  CG  HIS A  33      12.154 -15.749   3.316  1.00  1.00           C  
ATOM    485  ND1 HIS A  33      12.896 -16.133   4.420  1.00  1.00           N  
ATOM    486  CD2 HIS A  33      13.054 -15.210   2.427  1.00  1.00           C  
ATOM    487  CE1 HIS A  33      14.182 -15.823   4.173  1.00  1.00           C  
ATOM    488  NE2 HIS A  33      14.334 -15.260   2.972  1.00  1.00           N  
ATOM    489  H   HIS A  33       9.951 -14.452   5.679  1.00  1.00           H  
ATOM    490  HA  HIS A  33      10.197 -13.889   2.775  1.00  1.00           H  
ATOM    491  HB2 HIS A  33      10.370 -16.685   3.980  1.00  1.00           H  
ATOM    492  HB3 HIS A  33      10.387 -16.283   2.260  1.00  1.00           H  
ATOM    493  HD1 HIS A  33      12.548 -16.554   5.233  1.00  1.00           H  
ATOM    494  HD2 HIS A  33      12.805 -14.811   1.455  1.00  1.00           H  
ATOM    495  HE1 HIS A  33      14.993 -16.009   4.861  1.00  1.00           H  
ATOM    496  HE2 HIS A  33      15.167 -14.945   2.563  1.00  1.00           H  
ATOM    497  N   ASN A  34       7.915 -15.056   2.358  1.00  1.00           N  
ATOM    498  CA  ASN A  34       6.467 -15.264   2.199  1.00  1.00           C  
ATOM    499  C   ASN A  34       5.675 -14.141   2.897  1.00  1.00           C  
ATOM    500  O   ASN A  34       4.912 -14.383   3.833  1.00  1.00           O  
ATOM    501  CB  ASN A  34       6.068 -16.635   2.777  1.00  1.00           C  
ATOM    502  CG  ASN A  34       6.809 -17.762   2.059  1.00  1.00           C  
ATOM    503  OD1 ASN A  34       7.186 -17.620   0.896  1.00  1.00           O  
ATOM    504  ND2 ASN A  34       7.038 -18.881   2.691  1.00  1.00           N  
ATOM    505  H   ASN A  34       8.497 -15.105   1.571  1.00  1.00           H  
ATOM    506  HA  ASN A  34       6.229 -15.242   1.143  1.00  1.00           H  
ATOM    507  HB2 ASN A  34       6.312 -16.663   3.828  1.00  1.00           H  
ATOM    508  HB3 ASN A  34       5.001 -16.782   2.654  1.00  1.00           H  
ATOM    509 HD21 ASN A  34       6.737 -18.990   3.618  1.00  1.00           H  
ATOM    510 HD22 ASN A  34       7.511 -19.611   2.240  1.00  1.00           H  
ATOM    511  N   VAL A  35       5.873 -12.915   2.424  1.00  1.00           N  
ATOM    512  CA  VAL A  35       5.183 -11.732   2.998  1.00  1.00           C  
ATOM    513  C   VAL A  35       4.208 -11.151   1.953  1.00  1.00           C  
ATOM    514  O   VAL A  35       4.564 -10.182   1.283  1.00  1.00           O  
ATOM    515  CB  VAL A  35       6.241 -10.663   3.414  1.00  1.00           C  
ATOM    516  CG1 VAL A  35       5.562  -9.486   4.171  1.00  1.00           C  
ATOM    517  CG2 VAL A  35       7.294 -11.316   4.346  1.00  1.00           C  
ATOM    518  H   VAL A  35       6.492 -12.782   1.675  1.00  1.00           H  
ATOM    519  HA  VAL A  35       4.630 -12.006   3.889  1.00  1.00           H  
ATOM    520  HB  VAL A  35       6.736 -10.277   2.527  1.00  1.00           H  
ATOM    521 HG11 VAL A  35       5.045  -9.865   5.043  1.00  1.00           H  
ATOM    522 HG12 VAL A  35       4.856  -8.989   3.527  1.00  1.00           H  
ATOM    523 HG13 VAL A  35       6.316  -8.773   4.488  1.00  1.00           H  
ATOM    524 HG21 VAL A  35       7.830 -12.087   3.812  1.00  1.00           H  
ATOM    525 HG22 VAL A  35       6.798 -11.750   5.204  1.00  1.00           H  
ATOM    526 HG23 VAL A  35       7.997 -10.564   4.687  1.00  1.00           H  
ATOM    527  N   PRO A  36       3.024 -11.686   1.823  1.00  1.00           N  
ATOM    528  CA  PRO A  36       2.030 -11.147   0.831  1.00  1.00           C  
ATOM    529  C   PRO A  36       1.317  -9.908   1.373  1.00  1.00           C  
ATOM    530  O   PRO A  36       0.532  -9.995   2.316  1.00  1.00           O  
ATOM    531  CB  PRO A  36       1.063 -12.337   0.630  1.00  1.00           C  
ATOM    532  CG  PRO A  36       1.017 -12.985   1.987  1.00  1.00           C  
ATOM    533  CD  PRO A  36       2.454 -12.867   2.545  1.00  1.00           C  
ATOM    534  HA  PRO A  36       2.518 -10.907  -0.107  1.00  1.00           H  
ATOM    535  HB2 PRO A  36       0.076 -11.997   0.313  1.00  1.00           H  
ATOM    536  HB3 PRO A  36       1.465 -13.032  -0.104  1.00  1.00           H  
ATOM    537  HG2 PRO A  36       0.316 -12.453   2.632  1.00  1.00           H  
ATOM    538  HG3 PRO A  36       0.724 -14.029   1.916  1.00  1.00           H  
ATOM    539  HD2 PRO A  36       2.428 -12.703   3.615  1.00  1.00           H  
ATOM    540  HD3 PRO A  36       3.031 -13.751   2.314  1.00  1.00           H  
ATOM    541  N   VAL A  37       1.588  -8.760   0.759  1.00  1.00           N  
ATOM    542  CA  VAL A  37       0.959  -7.508   1.189  1.00  1.00           C  
ATOM    543  C   VAL A  37      -0.488  -7.463   0.706  1.00  1.00           C  
ATOM    544  O   VAL A  37      -0.801  -7.960  -0.377  1.00  1.00           O  
ATOM    545  CB  VAL A  37       1.764  -6.302   0.639  1.00  1.00           C  
ATOM    546  CG1 VAL A  37       1.765  -6.286  -0.911  1.00  1.00           C  
ATOM    547  CG2 VAL A  37       1.181  -4.964   1.167  1.00  1.00           C  
ATOM    548  H   VAL A  37       2.223  -8.751   0.013  1.00  1.00           H  
ATOM    549  HA  VAL A  37       0.967  -7.459   2.278  1.00  1.00           H  
ATOM    550  HB  VAL A  37       2.786  -6.398   0.989  1.00  1.00           H  
ATOM    551 HG11 VAL A  37       0.763  -6.122  -1.283  1.00  1.00           H  
ATOM    552 HG12 VAL A  37       2.138  -7.227  -1.289  1.00  1.00           H  
ATOM    553 HG13 VAL A  37       2.402  -5.486  -1.259  1.00  1.00           H  
ATOM    554 HG21 VAL A  37       0.183  -4.817   0.778  1.00  1.00           H  
ATOM    555 HG22 VAL A  37       1.813  -4.150   0.842  1.00  1.00           H  
ATOM    556 HG23 VAL A  37       1.147  -4.981   2.249  1.00  1.00           H  
ATOM    557  N   ALA A  38      -1.357  -6.846   1.498  1.00  1.00           N  
ATOM    558  CA  ALA A  38      -2.788  -6.723   1.151  1.00  1.00           C  
ATOM    559  C   ALA A  38      -3.236  -5.270   1.297  1.00  1.00           C  
ATOM    560  O   ALA A  38      -3.134  -4.687   2.377  1.00  1.00           O  
ATOM    561  CB  ALA A  38      -3.605  -7.624   2.094  1.00  1.00           C  
ATOM    562  H   ALA A  38      -1.049  -6.469   2.349  1.00  1.00           H  
ATOM    563  HA  ALA A  38      -2.970  -7.042   0.125  1.00  1.00           H  
ATOM    564  HB1 ALA A  38      -3.450  -7.311   3.118  1.00  1.00           H  
ATOM    565  HB2 ALA A  38      -3.275  -8.648   1.980  1.00  1.00           H  
ATOM    566  HB3 ALA A  38      -4.657  -7.557   1.852  1.00  1.00           H  
ATOM    567  N   VAL A  39      -3.746  -4.698   0.211  1.00  1.00           N  
ATOM    568  CA  VAL A  39      -4.215  -3.298   0.197  1.00  1.00           C  
ATOM    569  C   VAL A  39      -5.717  -3.260  -0.092  1.00  1.00           C  
ATOM    570  O   VAL A  39      -6.241  -4.052  -0.876  1.00  1.00           O  
ATOM    571  CB  VAL A  39      -3.433  -2.492  -0.879  1.00  1.00           C  
ATOM    572  CG1 VAL A  39      -3.779  -0.983  -0.784  1.00  1.00           C  
ATOM    573  CG2 VAL A  39      -1.909  -2.678  -0.668  1.00  1.00           C  
ATOM    574  H   VAL A  39      -3.802  -5.211  -0.622  1.00  1.00           H  
ATOM    575  HA  VAL A  39      -4.042  -2.831   1.163  1.00  1.00           H  
ATOM    576  HB  VAL A  39      -3.699  -2.854  -1.865  1.00  1.00           H  
ATOM    577 HG11 VAL A  39      -3.509  -0.614   0.194  1.00  1.00           H  
ATOM    578 HG12 VAL A  39      -4.834  -0.832  -0.946  1.00  1.00           H  
ATOM    579 HG13 VAL A  39      -3.224  -0.441  -1.531  1.00  1.00           H  
ATOM    580 HG21 VAL A  39      -1.645  -3.718  -0.790  1.00  1.00           H  
ATOM    581 HG22 VAL A  39      -1.639  -2.352   0.327  1.00  1.00           H  
ATOM    582 HG23 VAL A  39      -1.366  -2.088  -1.396  1.00  1.00           H  
ATOM    583  N   TYR A  40      -6.401  -2.322   0.555  1.00  1.00           N  
ATOM    584  CA  TYR A  40      -7.851  -2.170   0.372  1.00  1.00           C  
ATOM    585  C   TYR A  40      -8.282  -0.734   0.719  1.00  1.00           C  
ATOM    586  O   TYR A  40      -7.906  -0.201   1.764  1.00  1.00           O  
ATOM    587  CB  TYR A  40      -8.586  -3.203   1.261  1.00  1.00           C  
ATOM    588  CG  TYR A  40      -8.088  -3.075   2.706  1.00  1.00           C  
ATOM    589  CD1 TYR A  40      -6.968  -3.817   3.139  1.00  1.00           C  
ATOM    590  CD2 TYR A  40      -8.734  -2.206   3.608  1.00  1.00           C  
ATOM    591  CE1 TYR A  40      -6.505  -3.687   4.455  1.00  1.00           C  
ATOM    592  CE2 TYR A  40      -8.267  -2.086   4.922  1.00  1.00           C  
ATOM    593  CZ  TYR A  40      -7.154  -2.823   5.344  1.00  1.00           C  
ATOM    594  OH  TYR A  40      -6.694  -2.689   6.637  1.00  1.00           O  
ATOM    595  H   TYR A  40      -5.929  -1.720   1.168  1.00  1.00           H  
ATOM    596  HA  TYR A  40      -8.109  -2.367  -0.673  1.00  1.00           H  
ATOM    597  HB2 TYR A  40      -9.656  -3.029   1.216  1.00  1.00           H  
ATOM    598  HB3 TYR A  40      -8.384  -4.206   0.895  1.00  1.00           H  
ATOM    599  HD1 TYR A  40      -6.466  -4.488   2.454  1.00  1.00           H  
ATOM    600  HD2 TYR A  40      -9.597  -1.638   3.289  1.00  1.00           H  
ATOM    601  HE1 TYR A  40      -5.649  -4.259   4.788  1.00  1.00           H  
ATOM    602  HE2 TYR A  40      -8.764  -1.422   5.613  1.00  1.00           H  
ATOM    603  HH  TYR A  40      -6.889  -3.501   7.109  1.00  1.00           H  
ATOM    604  N   LEU A  41      -9.082  -0.130  -0.155  1.00  1.00           N  
ATOM    605  CA  LEU A  41      -9.572   1.255   0.076  1.00  1.00           C  
ATOM    606  C   LEU A  41     -10.854   1.216   0.909  1.00  1.00           C  
ATOM    607  O   LEU A  41     -11.813   0.515   0.585  1.00  1.00           O  
ATOM    608  CB  LEU A  41      -9.823   1.980  -1.294  1.00  1.00           C  
ATOM    609  CG  LEU A  41      -8.542   2.711  -1.797  1.00  1.00           C  
ATOM    610  CD1 LEU A  41      -7.380   1.707  -1.993  1.00  1.00           C  
ATOM    611  CD2 LEU A  41      -8.840   3.426  -3.133  1.00  1.00           C  
ATOM    612  H   LEU A  41      -9.350  -0.604  -0.970  1.00  1.00           H  
ATOM    613  HA  LEU A  41      -8.824   1.814   0.642  1.00  1.00           H  
ATOM    614  HB2 LEU A  41     -10.116   1.245  -2.027  1.00  1.00           H  
ATOM    615  HB3 LEU A  41     -10.626   2.712  -1.194  1.00  1.00           H  
ATOM    616  HG  LEU A  41      -8.253   3.448  -1.062  1.00  1.00           H  
ATOM    617 HD11 LEU A  41      -7.700   0.923  -2.652  1.00  1.00           H  
ATOM    618 HD12 LEU A  41      -7.093   1.285  -1.044  1.00  1.00           H  
ATOM    619 HD13 LEU A  41      -6.523   2.210  -2.427  1.00  1.00           H  
ATOM    620 HD21 LEU A  41      -9.152   2.700  -3.871  1.00  1.00           H  
ATOM    621 HD22 LEU A  41      -7.950   3.934  -3.480  1.00  1.00           H  
ATOM    622 HD23 LEU A  41      -9.629   4.150  -2.986  1.00  1.00           H  
ATOM    623  N   GLY A  42     -10.855   1.987   1.993  1.00  1.00           N  
ATOM    624  CA  GLY A  42     -12.005   2.076   2.903  1.00  1.00           C  
ATOM    625  C   GLY A  42     -11.605   1.667   4.316  1.00  1.00           C  
ATOM    626  O   GLY A  42     -10.444   1.761   4.715  1.00  1.00           O  
ATOM    627  H   GLY A  42     -10.064   2.525   2.202  1.00  1.00           H  
ATOM    628  HA2 GLY A  42     -12.341   3.100   2.918  1.00  1.00           H  
ATOM    629  HA3 GLY A  42     -12.828   1.448   2.573  1.00  1.00           H  
ATOM    630  N   ASN A  43     -12.596   1.206   5.072  1.00  1.00           N  
ATOM    631  CA  ASN A  43     -12.361   0.778   6.480  1.00  1.00           C  
ATOM    632  C   ASN A  43     -12.782  -0.705   6.710  1.00  1.00           C  
ATOM    633  O   ASN A  43     -13.794  -1.116   6.144  1.00  1.00           O  
ATOM    634  CB  ASN A  43     -13.149   1.707   7.420  1.00  1.00           C  
ATOM    635  CG  ASN A  43     -12.656   3.149   7.256  1.00  1.00           C  
ATOM    636  OD1 ASN A  43     -11.755   3.582   7.976  1.00  1.00           O  
ATOM    637  ND2 ASN A  43     -13.185   3.914   6.340  1.00  1.00           N  
ATOM    638  H   ASN A  43     -13.502   1.153   4.700  1.00  1.00           H  
ATOM    639  HA  ASN A  43     -11.320   0.891   6.712  1.00  1.00           H  
ATOM    640  HB2 ASN A  43     -14.197   1.655   7.182  1.00  1.00           H  
ATOM    641  HB3 ASN A  43     -13.000   1.398   8.447  1.00  1.00           H  
ATOM    642 HD21 ASN A  43     -13.894   3.568   5.762  1.00  1.00           H  
ATOM    643 HD22 ASN A  43     -12.863   4.833   6.225  1.00  1.00           H  
ATOM    644  N   PRO A  44     -12.076  -1.460   7.506  1.00  1.00           N  
ATOM    645  CA  PRO A  44     -12.474  -2.900   7.765  1.00  1.00           C  
ATOM    646  C   PRO A  44     -13.960  -3.057   8.146  1.00  1.00           C  
ATOM    647  O   PRO A  44     -14.627  -4.004   7.729  1.00  1.00           O  
ATOM    648  CB  PRO A  44     -11.555  -3.338   8.949  1.00  1.00           C  
ATOM    649  CG  PRO A  44     -10.328  -2.479   8.815  1.00  1.00           C  
ATOM    650  CD  PRO A  44     -10.825  -1.123   8.262  1.00  1.00           C  
ATOM    651  HA  PRO A  44     -12.259  -3.495   6.889  1.00  1.00           H  
ATOM    652  HB2 PRO A  44     -12.042  -3.151   9.910  1.00  1.00           H  
ATOM    653  HB3 PRO A  44     -11.294  -4.391   8.873  1.00  1.00           H  
ATOM    654  HG2 PRO A  44      -9.835  -2.348   9.783  1.00  1.00           H  
ATOM    655  HG3 PRO A  44      -9.629  -2.930   8.112  1.00  1.00           H  
ATOM    656  HD2 PRO A  44     -11.044  -0.427   9.068  1.00  1.00           H  
ATOM    657  HD3 PRO A  44     -10.080  -0.709   7.599  1.00  1.00           H  
ATOM    658  N   ALA A  45     -14.455  -2.122   8.951  1.00  1.00           N  
ATOM    659  CA  ALA A  45     -15.854  -2.160   9.398  1.00  1.00           C  
ATOM    660  C   ALA A  45     -16.812  -2.083   8.205  1.00  1.00           C  
ATOM    661  O   ALA A  45     -17.810  -2.802   8.146  1.00  1.00           O  
ATOM    662  CB  ALA A  45     -16.116  -0.984  10.353  1.00  1.00           C  
ATOM    663  H   ALA A  45     -13.877  -1.390   9.252  1.00  1.00           H  
ATOM    664  HA  ALA A  45     -16.032  -3.087   9.929  1.00  1.00           H  
ATOM    665  HB1 ALA A  45     -17.137  -1.018  10.713  1.00  1.00           H  
ATOM    666  HB2 ALA A  45     -15.949  -0.050   9.833  1.00  1.00           H  
ATOM    667  HB3 ALA A  45     -15.439  -1.046  11.193  1.00  1.00           H  
ATOM    668  N   GLN A  46     -16.492  -1.210   7.257  1.00  1.00           N  
ATOM    669  CA  GLN A  46     -17.323  -1.040   6.057  1.00  1.00           C  
ATOM    670  C   GLN A  46     -17.152  -2.240   5.125  1.00  1.00           C  
ATOM    671  O   GLN A  46     -17.631  -2.224   3.990  1.00  1.00           O  
ATOM    672  CB  GLN A  46     -16.918   0.259   5.323  1.00  1.00           C  
ATOM    673  CG  GLN A  46     -17.202   1.486   6.217  1.00  1.00           C  
ATOM    674  CD  GLN A  46     -16.791   2.783   5.513  1.00  1.00           C  
ATOM    675  OE1 GLN A  46     -16.392   2.768   4.347  1.00  1.00           O  
ATOM    676  NE2 GLN A  46     -16.862   3.912   6.161  1.00  1.00           N  
ATOM    677  H   GLN A  46     -15.685  -0.662   7.357  1.00  1.00           H  
ATOM    678  HA  GLN A  46     -18.371  -0.970   6.338  1.00  1.00           H  
ATOM    679  HB2 GLN A  46     -15.864   0.220   5.085  1.00  1.00           H  
ATOM    680  HB3 GLN A  46     -17.487   0.351   4.405  1.00  1.00           H  
ATOM    681  HG2 GLN A  46     -18.259   1.528   6.442  1.00  1.00           H  
ATOM    682  HG3 GLN A  46     -16.650   1.394   7.140  1.00  1.00           H  
ATOM    683 HE21 GLN A  46     -17.176   3.925   7.088  1.00  1.00           H  
ATOM    684 HE22 GLN A  46     -16.602   4.746   5.718  1.00  1.00           H  
ATOM    685  N   GLY A  47     -16.465  -3.271   5.606  1.00  1.00           N  
ATOM    686  CA  GLY A  47     -16.233  -4.477   4.813  1.00  1.00           C  
ATOM    687  C   GLY A  47     -15.326  -4.174   3.626  1.00  1.00           C  
ATOM    688  O   GLY A  47     -15.778  -4.127   2.481  1.00  1.00           O  
ATOM    689  H   GLY A  47     -16.107  -3.228   6.518  1.00  1.00           H  
ATOM    690  HA2 GLY A  47     -15.758  -5.221   5.438  1.00  1.00           H  
ATOM    691  HA3 GLY A  47     -17.176  -4.869   4.452  1.00  1.00           H  
ATOM    692  N   GLY A  48     -14.045  -3.965   3.909  1.00  1.00           N  
ATOM    693  CA  GLY A  48     -13.063  -3.665   2.863  1.00  1.00           C  
ATOM    694  C   GLY A  48     -12.949  -4.820   1.876  1.00  1.00           C  
ATOM    695  O   GLY A  48     -13.378  -5.937   2.165  1.00  1.00           O  
ATOM    696  H   GLY A  48     -13.742  -4.015   4.839  1.00  1.00           H  
ATOM    697  HA2 GLY A  48     -13.356  -2.768   2.334  1.00  1.00           H  
ATOM    698  HA3 GLY A  48     -12.101  -3.503   3.323  1.00  1.00           H  
ATOM    699  N   VAL A  49     -12.365  -4.548   0.713  1.00  1.00           N  
ATOM    700  CA  VAL A  49     -12.187  -5.574  -0.342  1.00  1.00           C  
ATOM    701  C   VAL A  49     -10.771  -5.503  -0.926  1.00  1.00           C  
ATOM    702  O   VAL A  49     -10.215  -4.422  -1.123  1.00  1.00           O  
ATOM    703  CB  VAL A  49     -13.253  -5.362  -1.458  1.00  1.00           C  
ATOM    704  CG1 VAL A  49     -13.079  -3.976  -2.136  1.00  1.00           C  
ATOM    705  CG2 VAL A  49     -13.153  -6.480  -2.534  1.00  1.00           C  
ATOM    706  H   VAL A  49     -12.042  -3.639   0.538  1.00  1.00           H  
ATOM    707  HA  VAL A  49     -12.327  -6.568   0.078  1.00  1.00           H  
ATOM    708  HB  VAL A  49     -14.237  -5.406  -0.997  1.00  1.00           H  
ATOM    709 HG11 VAL A  49     -13.087  -3.198  -1.384  1.00  1.00           H  
ATOM    710 HG12 VAL A  49     -13.892  -3.810  -2.829  1.00  1.00           H  
ATOM    711 HG13 VAL A  49     -12.143  -3.943  -2.676  1.00  1.00           H  
ATOM    712 HG21 VAL A  49     -13.232  -7.451  -2.064  1.00  1.00           H  
ATOM    713 HG22 VAL A  49     -12.207  -6.409  -3.053  1.00  1.00           H  
ATOM    714 HG23 VAL A  49     -13.955  -6.364  -3.250  1.00  1.00           H  
ATOM    715  N   GLU A  50     -10.203  -6.671  -1.210  1.00  1.00           N  
ATOM    716  CA  GLU A  50      -8.851  -6.738  -1.782  1.00  1.00           C  
ATOM    717  C   GLU A  50      -8.896  -6.359  -3.272  1.00  1.00           C  
ATOM    718  O   GLU A  50      -9.765  -6.807  -4.020  1.00  1.00           O  
ATOM    719  CB  GLU A  50      -8.274  -8.166  -1.596  1.00  1.00           C  
ATOM    720  CG  GLU A  50      -6.771  -8.233  -2.000  1.00  1.00           C  
ATOM    721  CD  GLU A  50      -5.908  -7.375  -1.067  1.00  1.00           C  
ATOM    722  OE1 GLU A  50      -6.332  -7.141   0.054  1.00  1.00           O  
ATOM    723  OE2 GLU A  50      -4.847  -6.954  -1.495  1.00  1.00           O  
ATOM    724  H   GLU A  50     -10.693  -7.500  -1.031  1.00  1.00           H  
ATOM    725  HA  GLU A  50      -8.214  -6.026  -1.255  1.00  1.00           H  
ATOM    726  HB2 GLU A  50      -8.380  -8.454  -0.559  1.00  1.00           H  
ATOM    727  HB3 GLU A  50      -8.839  -8.858  -2.208  1.00  1.00           H  
ATOM    728  HG2 GLU A  50      -6.429  -9.258  -1.941  1.00  1.00           H  
ATOM    729  HG3 GLU A  50      -6.648  -7.885  -3.014  1.00  1.00           H  
ATOM    730  N   ILE A  51      -7.939  -5.534  -3.684  1.00  1.00           N  
ATOM    731  CA  ILE A  51      -7.852  -5.080  -5.096  1.00  1.00           C  
ATOM    732  C   ILE A  51      -6.746  -5.841  -5.807  1.00  1.00           C  
ATOM    733  O   ILE A  51      -6.909  -6.259  -6.953  1.00  1.00           O  
ATOM    734  CB  ILE A  51      -7.579  -3.551  -5.146  1.00  1.00           C  
ATOM    735  CG1 ILE A  51      -8.706  -2.805  -4.367  1.00  1.00           C  
ATOM    736  CG2 ILE A  51      -7.564  -3.056  -6.624  1.00  1.00           C  
ATOM    737  CD1 ILE A  51      -8.387  -1.305  -4.247  1.00  1.00           C  
ATOM    738  H   ILE A  51      -7.272  -5.211  -3.043  1.00  1.00           H  
ATOM    739  HA  ILE A  51      -8.782  -5.274  -5.623  1.00  1.00           H  
ATOM    740  HB  ILE A  51      -6.620  -3.345  -4.685  1.00  1.00           H  
ATOM    741 HG12 ILE A  51      -9.647  -2.924  -4.886  1.00  1.00           H  
ATOM    742 HG13 ILE A  51      -8.803  -3.216  -3.369  1.00  1.00           H  
ATOM    743 HG21 ILE A  51      -6.790  -3.554  -7.182  1.00  1.00           H  
ATOM    744 HG22 ILE A  51      -7.377  -1.996  -6.650  1.00  1.00           H  
ATOM    745 HG23 ILE A  51      -8.525  -3.262  -7.078  1.00  1.00           H  
ATOM    746 HD11 ILE A  51      -7.421  -1.183  -3.783  1.00  1.00           H  
ATOM    747 HD12 ILE A  51      -9.143  -0.824  -3.642  1.00  1.00           H  
ATOM    748 HD13 ILE A  51      -8.375  -0.853  -5.228  1.00  1.00           H  
ATOM    749  N   GLY A  52      -5.613  -6.004  -5.131  1.00  1.00           N  
ATOM    750  CA  GLY A  52      -4.479  -6.710  -5.716  1.00  1.00           C  
ATOM    751  C   GLY A  52      -3.374  -6.886  -4.691  1.00  1.00           C  
ATOM    752  O   GLY A  52      -3.326  -6.188  -3.678  1.00  1.00           O  
ATOM    753  H   GLY A  52      -5.541  -5.650  -4.220  1.00  1.00           H  
ATOM    754  HA2 GLY A  52      -4.795  -7.688  -6.062  1.00  1.00           H  
ATOM    755  HA3 GLY A  52      -4.099  -6.142  -6.550  1.00  1.00           H  
ATOM    756  N   ARG A  53      -2.485  -7.838  -4.956  1.00  1.00           N  
ATOM    757  CA  ARG A  53      -1.366  -8.131  -4.050  1.00  1.00           C  
ATOM    758  C   ARG A  53      -0.179  -8.691  -4.833  1.00  1.00           C  
ATOM    759  O   ARG A  53      -0.305  -9.116  -5.982  1.00  1.00           O  
ATOM    760  CB  ARG A  53      -1.823  -9.142  -2.972  1.00  1.00           C  
ATOM    761  CG  ARG A  53      -2.421 -10.408  -3.635  1.00  1.00           C  
ATOM    762  CD  ARG A  53      -2.837 -11.420  -2.554  1.00  1.00           C  
ATOM    763  NE  ARG A  53      -3.871 -10.839  -1.695  1.00  1.00           N  
ATOM    764  CZ  ARG A  53      -4.347 -11.483  -0.622  1.00  1.00           C  
ATOM    765  NH1 ARG A  53      -3.894 -12.666  -0.299  1.00  1.00           N  
ATOM    766  NH2 ARG A  53      -5.271 -10.923   0.107  1.00  1.00           N  
ATOM    767  H   ARG A  53      -2.572  -8.364  -5.779  1.00  1.00           H  
ATOM    768  HA  ARG A  53      -1.038  -7.219  -3.558  1.00  1.00           H  
ATOM    769  HB2 ARG A  53      -0.976  -9.425  -2.359  1.00  1.00           H  
ATOM    770  HB3 ARG A  53      -2.576  -8.682  -2.342  1.00  1.00           H  
ATOM    771  HG2 ARG A  53      -3.287 -10.133  -4.220  1.00  1.00           H  
ATOM    772  HG3 ARG A  53      -1.684 -10.864  -4.280  1.00  1.00           H  
ATOM    773  HD2 ARG A  53      -3.230 -12.312  -3.026  1.00  1.00           H  
ATOM    774  HD3 ARG A  53      -1.973 -11.687  -1.957  1.00  1.00           H  
ATOM    775  HE  ARG A  53      -4.226  -9.951  -1.912  1.00  1.00           H  
ATOM    776 HH11 ARG A  53      -3.183 -13.099  -0.856  1.00  1.00           H  
ATOM    777 HH12 ARG A  53      -4.257 -13.140   0.503  1.00  1.00           H  
ATOM    778 HH21 ARG A  53      -5.618 -10.017  -0.134  1.00  1.00           H  
ATOM    779 HH22 ARG A  53      -5.631 -11.400   0.908  1.00  1.00           H  
ATOM    780  N   ASP A  54       0.982  -8.690  -4.185  1.00  1.00           N  
ATOM    781  CA  ASP A  54       2.211  -9.210  -4.808  1.00  1.00           C  
ATOM    782  C   ASP A  54       3.196  -9.679  -3.733  1.00  1.00           C  
ATOM    783  O   ASP A  54       3.691  -8.870  -2.947  1.00  1.00           O  
ATOM    784  CB  ASP A  54       2.854  -8.108  -5.677  1.00  1.00           C  
ATOM    785  CG  ASP A  54       4.071  -8.647  -6.445  1.00  1.00           C  
ATOM    786  OD1 ASP A  54       3.867  -9.428  -7.361  1.00  1.00           O  
ATOM    787  OD2 ASP A  54       5.183  -8.270  -6.107  1.00  1.00           O  
ATOM    788  H   ASP A  54       1.023  -8.340  -3.271  1.00  1.00           H  
ATOM    789  HA  ASP A  54       1.964 -10.059  -5.445  1.00  1.00           H  
ATOM    790  HB2 ASP A  54       2.122  -7.754  -6.387  1.00  1.00           H  
ATOM    791  HB3 ASP A  54       3.162  -7.283  -5.047  1.00  1.00           H  
ATOM    792  N   THR A  55       3.487 -10.976  -3.718  1.00  1.00           N  
ATOM    793  CA  THR A  55       4.422 -11.535  -2.736  1.00  1.00           C  
ATOM    794  C   THR A  55       5.848 -11.205  -3.153  1.00  1.00           C  
ATOM    795  O   THR A  55       6.229 -11.372  -4.312  1.00  1.00           O  
ATOM    796  CB  THR A  55       4.228 -13.068  -2.618  1.00  1.00           C  
ATOM    797  OG1 THR A  55       2.852 -13.339  -2.401  1.00  1.00           O  
ATOM    798  CG2 THR A  55       5.041 -13.640  -1.434  1.00  1.00           C  
ATOM    799  H   THR A  55       3.062 -11.572  -4.367  1.00  1.00           H  
ATOM    800  HA  THR A  55       4.231 -11.087  -1.767  1.00  1.00           H  
ATOM    801  HB  THR A  55       4.542 -13.552  -3.533  1.00  1.00           H  
ATOM    802  HG1 THR A  55       2.583 -14.017  -3.025  1.00  1.00           H  
ATOM    803 HG21 THR A  55       6.093 -13.448  -1.584  1.00  1.00           H  
ATOM    804 HG22 THR A  55       4.876 -14.705  -1.363  1.00  1.00           H  
ATOM    805 HG23 THR A  55       4.718 -13.170  -0.516  1.00  1.00           H  
ATOM    806  N   ILE A  56       6.642 -10.745  -2.191  1.00  1.00           N  
ATOM    807  CA  ILE A  56       8.031 -10.385  -2.456  1.00  1.00           C  
ATOM    808  C   ILE A  56       8.891 -11.653  -2.492  1.00  1.00           C  
ATOM    809  O   ILE A  56       8.636 -12.608  -1.756  1.00  1.00           O  
ATOM    810  CB  ILE A  56       8.543  -9.407  -1.367  1.00  1.00           C  
ATOM    811  CG1 ILE A  56       7.528  -8.231  -1.162  1.00  1.00           C  
ATOM    812  CG2 ILE A  56       9.937  -8.854  -1.759  1.00  1.00           C  
ATOM    813  CD1 ILE A  56       7.264  -7.432  -2.452  1.00  1.00           C  
ATOM    814  H   ILE A  56       6.285 -10.632  -1.286  1.00  1.00           H  
ATOM    815  HA  ILE A  56       8.092  -9.891  -3.426  1.00  1.00           H  
ATOM    816  HB  ILE A  56       8.636  -9.944  -0.428  1.00  1.00           H  
ATOM    817 HG12 ILE A  56       6.587  -8.625  -0.802  1.00  1.00           H  
ATOM    818 HG13 ILE A  56       7.916  -7.556  -0.423  1.00  1.00           H  
ATOM    819 HG21 ILE A  56       9.877  -8.374  -2.728  1.00  1.00           H  
ATOM    820 HG22 ILE A  56      10.657  -9.659  -1.804  1.00  1.00           H  
ATOM    821 HG23 ILE A  56      10.256  -8.131  -1.029  1.00  1.00           H  
ATOM    822 HD11 ILE A  56       8.172  -7.296  -3.019  1.00  1.00           H  
ATOM    823 HD12 ILE A  56       6.871  -6.457  -2.181  1.00  1.00           H  
ATOM    824 HD13 ILE A  56       6.540  -7.957  -3.053  1.00  1.00           H  
ATOM    825  N   SER A  57       9.910 -11.648  -3.346  1.00  1.00           N  
ATOM    826  CA  SER A  57      10.800 -12.811  -3.462  1.00  1.00           C  
ATOM    827  C   SER A  57      11.547 -13.053  -2.149  1.00  1.00           C  
ATOM    828  O   SER A  57      11.598 -14.168  -1.630  1.00  1.00           O  
ATOM    829  CB  SER A  57      11.815 -12.572  -4.595  1.00  1.00           C  
ATOM    830  OG  SER A  57      11.114 -12.366  -5.811  1.00  1.00           O  
ATOM    831  H   SER A  57      10.064 -10.860  -3.908  1.00  1.00           H  
ATOM    832  HA  SER A  57      10.213 -13.691  -3.699  1.00  1.00           H  
ATOM    833  HB2 SER A  57      12.409 -11.697  -4.381  1.00  1.00           H  
ATOM    834  HB3 SER A  57      12.468 -13.431  -4.690  1.00  1.00           H  
ATOM    835  HG  SER A  57      11.343 -11.494  -6.141  1.00  1.00           H  
ATOM    836  N   ARG A  58      12.135 -11.983  -1.626  1.00  1.00           N  
ATOM    837  CA  ARG A  58      12.901 -12.062  -0.373  1.00  1.00           C  
ATOM    838  C   ARG A  58      13.320 -10.657   0.085  1.00  1.00           C  
ATOM    839  O   ARG A  58      13.676  -9.803  -0.728  1.00  1.00           O  
ATOM    840  CB  ARG A  58      14.156 -12.958  -0.578  1.00  1.00           C  
ATOM    841  CG  ARG A  58      14.981 -12.445  -1.782  1.00  1.00           C  
ATOM    842  CD  ARG A  58      16.213 -13.333  -2.009  1.00  1.00           C  
ATOM    843  NE  ARG A  58      17.097 -13.259  -0.845  1.00  1.00           N  
ATOM    844  CZ  ARG A  58      18.250 -13.933  -0.788  1.00  1.00           C  
ATOM    845  NH1 ARG A  58      18.637 -14.671  -1.799  1.00  1.00           N  
ATOM    846  NH2 ARG A  58      18.996 -13.844   0.273  1.00  1.00           N  
ATOM    847  H   ARG A  58      12.060 -11.120  -2.083  1.00  1.00           H  
ATOM    848  HA  ARG A  58      12.274 -12.506   0.401  1.00  1.00           H  
ATOM    849  HB2 ARG A  58      14.770 -12.942   0.316  1.00  1.00           H  
ATOM    850  HB3 ARG A  58      13.848 -13.975  -0.768  1.00  1.00           H  
ATOM    851  HG2 ARG A  58      14.366 -12.460  -2.672  1.00  1.00           H  
ATOM    852  HG3 ARG A  58      15.310 -11.437  -1.595  1.00  1.00           H  
ATOM    853  HD2 ARG A  58      15.900 -14.357  -2.165  1.00  1.00           H  
ATOM    854  HD3 ARG A  58      16.750 -12.989  -2.889  1.00  1.00           H  
ATOM    855  HE  ARG A  58      16.832 -12.705  -0.079  1.00  1.00           H  
ATOM    856 HH11 ARG A  58      18.066 -14.738  -2.618  1.00  1.00           H  
ATOM    857 HH12 ARG A  58      19.501 -15.170  -1.750  1.00  1.00           H  
ATOM    858 HH21 ARG A  58      18.704 -13.277   1.043  1.00  1.00           H  
ATOM    859 HH22 ARG A  58      19.859 -14.345   0.320  1.00  1.00           H  
ATOM    860  N   ILE A  59      13.287 -10.439   1.395  1.00  1.00           N  
ATOM    861  CA  ILE A  59      13.681  -9.116   1.968  1.00  1.00           C  
ATOM    862  C   ILE A  59      14.832  -9.273   3.003  1.00  1.00           C  
ATOM    863  O   ILE A  59      14.628  -9.976   3.993  1.00  1.00           O  
ATOM    864  CB  ILE A  59      12.453  -8.426   2.646  1.00  1.00           C  
ATOM    865  CG1 ILE A  59      11.314  -8.258   1.592  1.00  1.00           C  
ATOM    866  CG2 ILE A  59      12.876  -7.016   3.205  1.00  1.00           C  
ATOM    867  CD1 ILE A  59      10.023  -7.739   2.250  1.00  1.00           C  
ATOM    868  H   ILE A  59      12.995 -11.156   1.995  1.00  1.00           H  
ATOM    869  HA  ILE A  59      14.005  -8.476   1.170  1.00  1.00           H  
ATOM    870  HB  ILE A  59      12.101  -9.053   3.458  1.00  1.00           H  
ATOM    871 HG12 ILE A  59      11.635  -7.555   0.841  1.00  1.00           H  
ATOM    872 HG13 ILE A  59      11.102  -9.211   1.120  1.00  1.00           H  
ATOM    873 HG21 ILE A  59      13.413  -6.468   2.445  1.00  1.00           H  
ATOM    874 HG22 ILE A  59      13.511  -7.133   4.071  1.00  1.00           H  
ATOM    875 HG23 ILE A  59      12.009  -6.444   3.491  1.00  1.00           H  
ATOM    876 HD11 ILE A  59       9.712  -8.426   3.018  1.00  1.00           H  
ATOM    877 HD12 ILE A  59       9.254  -7.661   1.512  1.00  1.00           H  
ATOM    878 HD13 ILE A  59      10.195  -6.763   2.683  1.00  1.00           H  
ATOM    879  N   PRO A  60      15.966  -8.658   2.809  1.00  1.00           N  
ATOM    880  CA  PRO A  60      17.097  -8.789   3.800  1.00  1.00           C  
ATOM    881  C   PRO A  60      16.803  -8.018   5.105  1.00  1.00           C  
ATOM    882  O   PRO A  60      15.884  -7.200   5.178  1.00  1.00           O  
ATOM    883  CB  PRO A  60      18.324  -8.218   3.031  1.00  1.00           C  
ATOM    884  CG  PRO A  60      17.727  -7.174   2.130  1.00  1.00           C  
ATOM    885  CD  PRO A  60      16.378  -7.764   1.674  1.00  1.00           C  
ATOM    886  HA  PRO A  60      17.270  -9.833   4.042  1.00  1.00           H  
ATOM    887  HB2 PRO A  60      19.058  -7.785   3.710  1.00  1.00           H  
ATOM    888  HB3 PRO A  60      18.793  -8.998   2.435  1.00  1.00           H  
ATOM    889  HG2 PRO A  60      17.571  -6.244   2.683  1.00  1.00           H  
ATOM    890  HG3 PRO A  60      18.365  -6.982   1.269  1.00  1.00           H  
ATOM    891  HD2 PRO A  60      15.660  -6.966   1.525  1.00  1.00           H  
ATOM    892  HD3 PRO A  60      16.490  -8.349   0.768  1.00  1.00           H  
ATOM    893  N   VAL A  61      17.606  -8.297   6.125  1.00  1.00           N  
ATOM    894  CA  VAL A  61      17.452  -7.653   7.430  1.00  1.00           C  
ATOM    895  C   VAL A  61      17.747  -6.154   7.324  1.00  1.00           C  
ATOM    896  O   VAL A  61      18.676  -5.746   6.628  1.00  1.00           O  
ATOM    897  CB  VAL A  61      18.409  -8.324   8.448  1.00  1.00           C  
ATOM    898  CG1 VAL A  61      18.007  -9.805   8.645  1.00  1.00           C  
ATOM    899  CG2 VAL A  61      19.880  -8.251   7.953  1.00  1.00           C  
ATOM    900  H   VAL A  61      18.322  -8.959   6.007  1.00  1.00           H  
ATOM    901  HA  VAL A  61      16.429  -7.781   7.776  1.00  1.00           H  
ATOM    902  HB  VAL A  61      18.325  -7.815   9.392  1.00  1.00           H  
ATOM    903 HG11 VAL A  61      18.670 -10.270   9.362  1.00  1.00           H  
ATOM    904 HG12 VAL A  61      18.075 -10.327   7.702  1.00  1.00           H  
ATOM    905 HG13 VAL A  61      16.990  -9.859   9.011  1.00  1.00           H  
ATOM    906 HG21 VAL A  61      19.961  -8.713   6.980  1.00  1.00           H  
ATOM    907 HG22 VAL A  61      20.526  -8.771   8.649  1.00  1.00           H  
ATOM    908 HG23 VAL A  61      20.203  -7.223   7.887  1.00  1.00           H  
ATOM    909  N   GLY A  62      16.944  -5.344   8.007  1.00  1.00           N  
ATOM    910  CA  GLY A  62      17.135  -3.895   7.979  1.00  1.00           C  
ATOM    911  C   GLY A  62      16.786  -3.341   6.615  1.00  1.00           C  
ATOM    912  O   GLY A  62      17.246  -2.264   6.235  1.00  1.00           O  
ATOM    913  H   GLY A  62      16.219  -5.727   8.545  1.00  1.00           H  
ATOM    914  HA2 GLY A  62      16.485  -3.446   8.714  1.00  1.00           H  
ATOM    915  HA3 GLY A  62      18.164  -3.644   8.214  1.00  1.00           H  
ATOM    916  N   GLY A  63      15.967  -4.081   5.873  1.00  1.00           N  
ATOM    917  CA  GLY A  63      15.532  -3.695   4.519  1.00  1.00           C  
ATOM    918  C   GLY A  63      14.026  -3.500   4.474  1.00  1.00           C  
ATOM    919  O   GLY A  63      13.344  -3.520   5.498  1.00  1.00           O  
ATOM    920  H   GLY A  63      15.631  -4.930   6.228  1.00  1.00           H  
ATOM    921  HA2 GLY A  63      16.012  -2.779   4.189  1.00  1.00           H  
ATOM    922  HA3 GLY A  63      15.795  -4.487   3.838  1.00  1.00           H  
ATOM    923  N   THR A  64      13.512  -3.306   3.264  1.00  1.00           N  
ATOM    924  CA  THR A  64      12.068  -3.084   3.041  1.00  1.00           C  
ATOM    925  C   THR A  64      11.596  -3.824   1.795  1.00  1.00           C  
ATOM    926  O   THR A  64      12.315  -4.642   1.221  1.00  1.00           O  
ATOM    927  CB  THR A  64      11.775  -1.573   2.900  1.00  1.00           C  
ATOM    928  OG1 THR A  64      12.244  -1.115   1.636  1.00  1.00           O  
ATOM    929  CG2 THR A  64      12.485  -0.780   4.019  1.00  1.00           C  
ATOM    930  H   THR A  64      14.105  -3.300   2.484  1.00  1.00           H  
ATOM    931  HA  THR A  64      11.499  -3.474   3.882  1.00  1.00           H  
ATOM    932  HB  THR A  64      10.705  -1.402   2.960  1.00  1.00           H  
ATOM    933  HG1 THR A  64      12.806  -1.796   1.261  1.00  1.00           H  
ATOM    934 HG21 THR A  64      12.259  -1.214   4.983  1.00  1.00           H  
ATOM    935 HG22 THR A  64      12.154   0.250   4.004  1.00  1.00           H  
ATOM    936 HG23 THR A  64      13.552  -0.813   3.855  1.00  1.00           H  
ATOM    937  N   GLY A  65      10.372  -3.515   1.376  1.00  1.00           N  
ATOM    938  CA  GLY A  65       9.771  -4.156   0.190  1.00  1.00           C  
ATOM    939  C   GLY A  65       8.973  -3.151  -0.606  1.00  1.00           C  
ATOM    940  O   GLY A  65       8.441  -2.186  -0.059  1.00  1.00           O  
ATOM    941  H   GLY A  65       9.845  -2.856   1.873  1.00  1.00           H  
ATOM    942  HA2 GLY A  65      10.538  -4.575  -0.457  1.00  1.00           H  
ATOM    943  HA3 GLY A  65       9.113  -4.948   0.515  1.00  1.00           H  
ATOM    944  N   LEU A  66       8.891  -3.377  -1.914  1.00  1.00           N  
ATOM    945  CA  LEU A  66       8.148  -2.468  -2.807  1.00  1.00           C  
ATOM    946  C   LEU A  66       7.218  -3.270  -3.724  1.00  1.00           C  
ATOM    947  O   LEU A  66       7.655  -4.048  -4.573  1.00  1.00           O  
ATOM    948  CB  LEU A  66       9.154  -1.603  -3.645  1.00  1.00           C  
ATOM    949  CG  LEU A  66       8.576  -0.177  -3.964  1.00  1.00           C  
ATOM    950  CD1 LEU A  66       7.209  -0.280  -4.695  1.00  1.00           C  
ATOM    951  CD2 LEU A  66       8.427   0.690  -2.655  1.00  1.00           C  
ATOM    952  H   LEU A  66       9.334  -4.163  -2.296  1.00  1.00           H  
ATOM    953  HA  LEU A  66       7.524  -1.819  -2.209  1.00  1.00           H  
ATOM    954  HB2 LEU A  66      10.081  -1.496  -3.096  1.00  1.00           H  
ATOM    955  HB3 LEU A  66       9.380  -2.107  -4.582  1.00  1.00           H  
ATOM    956  HG  LEU A  66       9.269   0.328  -4.627  1.00  1.00           H  
ATOM    957 HD11 LEU A  66       6.934   0.695  -5.069  1.00  1.00           H  
ATOM    958 HD12 LEU A  66       6.447  -0.617  -4.009  1.00  1.00           H  
ATOM    959 HD13 LEU A  66       7.279  -0.973  -5.524  1.00  1.00           H  
ATOM    960 HD21 LEU A  66       9.143   0.384  -1.900  1.00  1.00           H  
ATOM    961 HD22 LEU A  66       7.424   0.600  -2.244  1.00  1.00           H  
ATOM    962 HD23 LEU A  66       8.604   1.722  -2.899  1.00  1.00           H  
ATOM    963  N   ALA A  67       5.919  -3.059  -3.537  1.00  1.00           N  
ATOM    964  CA  ALA A  67       4.890  -3.740  -4.332  1.00  1.00           C  
ATOM    965  C   ALA A  67       4.250  -2.751  -5.300  1.00  1.00           C  
ATOM    966  O   ALA A  67       4.244  -1.540  -5.077  1.00  1.00           O  
ATOM    967  CB  ALA A  67       3.833  -4.324  -3.384  1.00  1.00           C  
ATOM    968  H   ALA A  67       5.628  -2.428  -2.846  1.00  1.00           H  
ATOM    969  HA  ALA A  67       5.320  -4.560  -4.914  1.00  1.00           H  
ATOM    970  HB1 ALA A  67       3.072  -4.839  -3.955  1.00  1.00           H  
ATOM    971  HB2 ALA A  67       3.379  -3.526  -2.811  1.00  1.00           H  
ATOM    972  HB3 ALA A  67       4.311  -5.021  -2.712  1.00  1.00           H  
ATOM    973  N   ARG A  68       3.699  -3.290  -6.382  1.00  1.00           N  
ATOM    974  CA  ARG A  68       3.038  -2.448  -7.408  1.00  1.00           C  
ATOM    975  C   ARG A  68       1.621  -2.951  -7.650  1.00  1.00           C  
ATOM    976  O   ARG A  68       1.402  -4.103  -8.022  1.00  1.00           O  
ATOM    977  CB  ARG A  68       3.857  -2.461  -8.724  1.00  1.00           C  
ATOM    978  CG  ARG A  68       3.248  -1.474  -9.758  1.00  1.00           C  
ATOM    979  CD  ARG A  68       4.093  -1.455 -11.041  1.00  1.00           C  
ATOM    980  NE  ARG A  68       4.079  -2.779 -11.665  1.00  1.00           N  
ATOM    981  CZ  ARG A  68       4.784  -3.053 -12.769  1.00  1.00           C  
ATOM    982  NH1 ARG A  68       5.506  -2.128 -13.349  1.00  1.00           N  
ATOM    983  NH2 ARG A  68       4.740  -4.253 -13.277  1.00  1.00           N  
ATOM    984  H   ARG A  68       3.735  -4.260  -6.509  1.00  1.00           H  
ATOM    985  HA  ARG A  68       2.970  -1.416  -7.065  1.00  1.00           H  
ATOM    986  HB2 ARG A  68       4.876  -2.165  -8.503  1.00  1.00           H  
ATOM    987  HB3 ARG A  68       3.864  -3.460  -9.140  1.00  1.00           H  
ATOM    988  HG2 ARG A  68       2.241  -1.777 -10.006  1.00  1.00           H  
ATOM    989  HG3 ARG A  68       3.227  -0.478  -9.332  1.00  1.00           H  
ATOM    990  HD2 ARG A  68       3.681  -0.731 -11.736  1.00  1.00           H  
ATOM    991  HD3 ARG A  68       5.109  -1.175 -10.797  1.00  1.00           H  
ATOM    992  HE  ARG A  68       3.542  -3.490 -11.258  1.00  1.00           H  
ATOM    993 HH11 ARG A  68       5.540  -1.205 -12.964  1.00  1.00           H  
ATOM    994 HH12 ARG A  68       6.027  -2.344 -14.174  1.00  1.00           H  
ATOM    995 HH21 ARG A  68       4.187  -4.961 -12.838  1.00  1.00           H  
ATOM    996 HH22 ARG A  68       5.263  -4.466 -14.102  1.00  1.00           H  
ATOM    997  N   VAL A  69       0.655  -2.059  -7.447  1.00  1.00           N  
ATOM    998  CA  VAL A  69      -0.761  -2.384  -7.646  1.00  1.00           C  
ATOM    999  C   VAL A  69      -1.447  -1.230  -8.380  1.00  1.00           C  
ATOM   1000  O   VAL A  69      -1.262  -0.055  -8.061  1.00  1.00           O  
ATOM   1001  CB  VAL A  69      -1.455  -2.643  -6.279  1.00  1.00           C  
ATOM   1002  CG1 VAL A  69      -2.910  -3.139  -6.494  1.00  1.00           C  
ATOM   1003  CG2 VAL A  69      -0.656  -3.706  -5.490  1.00  1.00           C  
ATOM   1004  H   VAL A  69       0.890  -1.154  -7.152  1.00  1.00           H  
ATOM   1005  HA  VAL A  69      -0.856  -3.284  -8.258  1.00  1.00           H  
ATOM   1006  HB  VAL A  69      -1.481  -1.722  -5.709  1.00  1.00           H  
ATOM   1007 HG11 VAL A  69      -2.898  -4.040  -7.089  1.00  1.00           H  
ATOM   1008 HG12 VAL A  69      -3.489  -2.383  -7.002  1.00  1.00           H  
ATOM   1009 HG13 VAL A  69      -3.366  -3.349  -5.535  1.00  1.00           H  
ATOM   1010 HG21 VAL A  69      -1.176  -3.944  -4.571  1.00  1.00           H  
ATOM   1011 HG22 VAL A  69       0.327  -3.323  -5.251  1.00  1.00           H  
ATOM   1012 HG23 VAL A  69      -0.556  -4.604  -6.085  1.00  1.00           H  
ATOM   1013  N   GLN A  70      -2.265  -1.593  -9.361  1.00  1.00           N  
ATOM   1014  CA  GLN A  70      -3.008  -0.602 -10.165  1.00  1.00           C  
ATOM   1015  C   GLN A  70      -4.492  -0.646  -9.805  1.00  1.00           C  
ATOM   1016  O   GLN A  70      -5.060  -1.719  -9.599  1.00  1.00           O  
ATOM   1017  CB  GLN A  70      -2.798  -0.894 -11.670  1.00  1.00           C  
ATOM   1018  CG  GLN A  70      -3.189  -2.349 -12.011  1.00  1.00           C  
ATOM   1019  CD  GLN A  70      -2.981  -2.620 -13.499  1.00  1.00           C  
ATOM   1020  OE1 GLN A  70      -1.901  -3.043 -13.908  1.00  1.00           O  
ATOM   1021  NE2 GLN A  70      -3.958  -2.394 -14.334  1.00  1.00           N  
ATOM   1022  H   GLN A  70      -2.371  -2.544  -9.574  1.00  1.00           H  
ATOM   1023  HA  GLN A  70      -2.642   0.409  -9.967  1.00  1.00           H  
ATOM   1024  HB2 GLN A  70      -3.400  -0.209 -12.255  1.00  1.00           H  
ATOM   1025  HB3 GLN A  70      -1.751  -0.739 -11.918  1.00  1.00           H  
ATOM   1026  HG2 GLN A  70      -2.577  -3.032 -11.440  1.00  1.00           H  
ATOM   1027  HG3 GLN A  70      -4.227  -2.517 -11.771  1.00  1.00           H  
ATOM   1028 HE21 GLN A  70      -4.816  -2.053 -14.005  1.00  1.00           H  
ATOM   1029 HE22 GLN A  70      -3.832  -2.565 -15.291  1.00  1.00           H  
ATOM   1030  N   TRP A  71      -5.116   0.527  -9.744  1.00  1.00           N  
ATOM   1031  CA  TRP A  71      -6.550   0.630  -9.424  1.00  1.00           C  
ATOM   1032  C   TRP A  71      -7.194   1.731 -10.272  1.00  1.00           C  
ATOM   1033  O   TRP A  71      -6.660   2.830 -10.428  1.00  1.00           O  
ATOM   1034  CB  TRP A  71      -6.747   0.924  -7.916  1.00  1.00           C  
ATOM   1035  CG  TRP A  71      -8.217   1.037  -7.594  1.00  1.00           C  
ATOM   1036  CD1 TRP A  71      -9.136   0.062  -7.798  1.00  1.00           C  
ATOM   1037  CD2 TRP A  71      -8.946   2.173  -7.047  1.00  1.00           C  
ATOM   1038  NE1 TRP A  71     -10.376   0.527  -7.414  1.00  1.00           N  
ATOM   1039  CE2 TRP A  71     -10.313   1.823  -6.942  1.00  1.00           C  
ATOM   1040  CE3 TRP A  71      -8.558   3.462  -6.634  1.00  1.00           C  
ATOM   1041  CZ2 TRP A  71     -11.263   2.718  -6.448  1.00  1.00           C  
ATOM   1042  CZ3 TRP A  71      -9.511   4.366  -6.135  1.00  1.00           C  
ATOM   1043  CH2 TRP A  71     -10.861   3.995  -6.043  1.00  1.00           C  
ATOM   1044  H   TRP A  71      -4.612   1.349  -9.919  1.00  1.00           H  
ATOM   1045  HA  TRP A  71      -7.049  -0.312  -9.662  1.00  1.00           H  
ATOM   1046  HB2 TRP A  71      -6.312   0.125  -7.334  1.00  1.00           H  
ATOM   1047  HB3 TRP A  71      -6.253   1.851  -7.667  1.00  1.00           H  
ATOM   1048  HD1 TRP A  71      -8.937  -0.919  -8.201  1.00  1.00           H  
ATOM   1049  HE1 TRP A  71     -11.209   0.015  -7.463  1.00  1.00           H  
ATOM   1050  HE3 TRP A  71      -7.522   3.756  -6.699  1.00  1.00           H  
ATOM   1051  HZ2 TRP A  71     -12.302   2.426  -6.381  1.00  1.00           H  
ATOM   1052  HZ3 TRP A  71      -9.202   5.354  -5.821  1.00  1.00           H  
ATOM   1053  HH2 TRP A  71     -11.591   4.695  -5.660  1.00  1.00           H  
ATOM   1054  N   LYS A  72      -8.366   1.412 -10.810  1.00  1.00           N  
ATOM   1055  CA  LYS A  72      -9.105   2.369 -11.647  1.00  1.00           C  
ATOM   1056  C   LYS A  72     -10.030   3.212 -10.769  1.00  1.00           C  
ATOM   1057  O   LYS A  72     -10.886   2.679 -10.064  1.00  1.00           O  
ATOM   1058  CB  LYS A  72      -9.928   1.610 -12.712  1.00  1.00           C  
ATOM   1059  CG  LYS A  72     -10.590   2.605 -13.699  1.00  1.00           C  
ATOM   1060  CD  LYS A  72     -11.360   1.840 -14.796  1.00  1.00           C  
ATOM   1061  CE  LYS A  72     -11.997   2.838 -15.782  1.00  1.00           C  
ATOM   1062  NZ  LYS A  72     -12.730   2.097 -16.847  1.00  1.00           N  
ATOM   1063  H   LYS A  72      -8.742   0.522 -10.653  1.00  1.00           H  
ATOM   1064  HA  LYS A  72      -8.402   3.027 -12.162  1.00  1.00           H  
ATOM   1065  HB2 LYS A  72      -9.266   0.954 -13.258  1.00  1.00           H  
ATOM   1066  HB3 LYS A  72     -10.695   1.018 -12.230  1.00  1.00           H  
ATOM   1067  HG2 LYS A  72     -11.277   3.247 -13.166  1.00  1.00           H  
ATOM   1068  HG3 LYS A  72      -9.822   3.213 -14.162  1.00  1.00           H  
ATOM   1069  HD2 LYS A  72     -10.676   1.194 -15.330  1.00  1.00           H  
ATOM   1070  HD3 LYS A  72     -12.135   1.240 -14.340  1.00  1.00           H  
ATOM   1071  HE2 LYS A  72     -12.688   3.481 -15.256  1.00  1.00           H  
ATOM   1072  HE3 LYS A  72     -11.223   3.441 -16.238  1.00  1.00           H  
ATOM   1073  HZ1 LYS A  72     -12.050   1.646 -17.489  1.00  1.00           H  
ATOM   1074  HZ2 LYS A  72     -13.320   2.763 -17.384  1.00  1.00           H  
ATOM   1075  HZ3 LYS A  72     -13.334   1.370 -16.412  1.00  1.00           H  
ATOM   1076  N   ALA A  73      -9.862   4.530 -10.833  1.00  1.00           N  
ATOM   1077  CA  ALA A  73     -10.699   5.428 -10.046  1.00  1.00           C  
ATOM   1078  C   ALA A  73     -12.110   5.472 -10.650  1.00  1.00           C  
ATOM   1079  O   ALA A  73     -12.268   5.725 -11.845  1.00  1.00           O  
ATOM   1080  CB  ALA A  73     -10.085   6.840 -10.040  1.00  1.00           C  
ATOM   1081  H   ALA A  73      -9.162   4.899 -11.412  1.00  1.00           H  
ATOM   1082  HA  ALA A  73     -10.755   5.071  -9.016  1.00  1.00           H  
ATOM   1083  HB1 ALA A  73      -9.095   6.802  -9.604  1.00  1.00           H  
ATOM   1084  HB2 ALA A  73     -10.706   7.507  -9.458  1.00  1.00           H  
ATOM   1085  HB3 ALA A  73     -10.013   7.208 -11.053  1.00  1.00           H  
ATOM   1086  N   THR A  74     -13.122   5.253  -9.816  1.00  1.00           N  
ATOM   1087  CA  THR A  74     -14.515   5.280 -10.290  1.00  1.00           C  
ATOM   1088  C   THR A  74     -15.478   5.302  -9.105  1.00  1.00           C  
ATOM   1089  O   THR A  74     -15.344   4.510  -8.172  1.00  1.00           O  
ATOM   1090  CB  THR A  74     -14.807   4.047 -11.182  1.00  1.00           C  
ATOM   1091  OG1 THR A  74     -16.194   4.028 -11.491  1.00  1.00           O  
ATOM   1092  CG2 THR A  74     -14.440   2.726 -10.465  1.00  1.00           C  
ATOM   1093  H   THR A  74     -12.935   5.055  -8.874  1.00  1.00           H  
ATOM   1094  HA  THR A  74     -14.672   6.182 -10.880  1.00  1.00           H  
ATOM   1095  HB  THR A  74     -14.238   4.125 -12.101  1.00  1.00           H  
ATOM   1096  HG1 THR A  74     -16.292   3.711 -12.391  1.00  1.00           H  
ATOM   1097 HG21 THR A  74     -15.105   2.568  -9.630  1.00  1.00           H  
ATOM   1098 HG22 THR A  74     -13.417   2.760 -10.111  1.00  1.00           H  
ATOM   1099 HG23 THR A  74     -14.548   1.899 -11.155  1.00  1.00           H  
ATOM   1100  N   ARG A  75     -16.445   6.215  -9.148  1.00  1.00           N  
ATOM   1101  CA  ARG A  75     -17.437   6.343  -8.059  1.00  1.00           C  
ATOM   1102  C   ARG A  75     -18.785   6.784  -8.619  1.00  1.00           C  
ATOM   1103  O   ARG A  75     -19.734   6.000  -8.646  1.00  1.00           O  
ATOM   1104  CB  ARG A  75     -16.951   7.367  -7.004  1.00  1.00           C  
ATOM   1105  CG  ARG A  75     -15.622   6.895  -6.365  1.00  1.00           C  
ATOM   1106  CD  ARG A  75     -15.188   7.866  -5.262  1.00  1.00           C  
ATOM   1107  NE  ARG A  75     -16.187   7.885  -4.192  1.00  1.00           N  
ATOM   1108  CZ  ARG A  75     -16.075   8.689  -3.130  1.00  1.00           C  
ATOM   1109  NH1 ARG A  75     -15.060   9.510  -3.018  1.00  1.00           N  
ATOM   1110  NH2 ARG A  75     -16.986   8.657  -2.199  1.00  1.00           N  
ATOM   1111  H   ARG A  75     -16.503   6.820  -9.915  1.00  1.00           H  
ATOM   1112  HA  ARG A  75     -17.583   5.386  -7.568  1.00  1.00           H  
ATOM   1113  HB2 ARG A  75     -16.800   8.328  -7.480  1.00  1.00           H  
ATOM   1114  HB3 ARG A  75     -17.703   7.469  -6.227  1.00  1.00           H  
ATOM   1115  HG2 ARG A  75     -15.750   5.907  -5.943  1.00  1.00           H  
ATOM   1116  HG3 ARG A  75     -14.847   6.867  -7.117  1.00  1.00           H  
ATOM   1117  HD2 ARG A  75     -14.245   7.537  -4.854  1.00  1.00           H  
ATOM   1118  HD3 ARG A  75     -15.072   8.863  -5.675  1.00  1.00           H  
ATOM   1119  HE  ARG A  75     -16.961   7.288  -4.256  1.00  1.00           H  
ATOM   1120 HH11 ARG A  75     -14.365   9.542  -3.735  1.00  1.00           H  
ATOM   1121 HH12 ARG A  75     -14.982  10.105  -2.218  1.00  1.00           H  
ATOM   1122 HH21 ARG A  75     -17.764   8.036  -2.284  1.00  1.00           H  
ATOM   1123 HH22 ARG A  75     -16.908   9.255  -1.402  1.00  1.00           H  
ATOM   1124  N   LYS A  76     -18.869   8.037  -9.054  1.00  1.00           N  
ATOM   1125  CA  LYS A  76     -20.115   8.573  -9.609  1.00  1.00           C  
ATOM   1126  C   LYS A  76     -19.849   9.871 -10.370  1.00  1.00           C  
ATOM   1127  O   LYS A  76     -18.918  10.615 -10.061  1.00  1.00           O  
ATOM   1128  CB  LYS A  76     -21.128   8.809  -8.472  1.00  1.00           C  
ATOM   1129  CG  LYS A  76     -22.530   9.207  -9.034  1.00  1.00           C  
ATOM   1130  CD  LYS A  76     -23.601   9.276  -7.879  1.00  1.00           C  
ATOM   1131  CE  LYS A  76     -24.388   7.942  -7.773  1.00  1.00           C  
ATOM   1132  NZ  LYS A  76     -23.437   6.798  -7.671  1.00  1.00           N  
ATOM   1133  H   LYS A  76     -18.080   8.617  -9.008  1.00  1.00           H  
ATOM   1134  HA  LYS A  76     -20.528   7.849 -10.306  1.00  1.00           H  
ATOM   1135  HB2 LYS A  76     -21.214   7.904  -7.895  1.00  1.00           H  
ATOM   1136  HB3 LYS A  76     -20.767   9.597  -7.822  1.00  1.00           H  
ATOM   1137  HG2 LYS A  76     -22.447  10.182  -9.509  1.00  1.00           H  
ATOM   1138  HG3 LYS A  76     -22.838   8.489  -9.788  1.00  1.00           H  
ATOM   1139  HD2 LYS A  76     -23.116   9.479  -6.929  1.00  1.00           H  
ATOM   1140  HD3 LYS A  76     -24.305  10.081  -8.077  1.00  1.00           H  
ATOM   1141  HE2 LYS A  76     -25.021   7.959  -6.897  1.00  1.00           H  
ATOM   1142  HE3 LYS A  76     -25.000   7.814  -8.655  1.00  1.00           H  
ATOM   1143  HZ1 LYS A  76     -23.955   5.905  -7.777  1.00  1.00           H  
ATOM   1144  HZ2 LYS A  76     -22.971   6.816  -6.742  1.00  1.00           H  
ATOM   1145  HZ3 LYS A  76     -22.720   6.874  -8.422  1.00  1.00           H  
ATOM   1146  N   LEU A  77     -20.686  10.132 -11.370  1.00  1.00           N  
ATOM   1147  CA  LEU A  77     -20.547  11.350 -12.183  1.00  1.00           C  
ATOM   1148  C   LEU A  77     -20.736  12.594 -11.302  1.00  1.00           C  
ATOM   1149  O   LEU A  77     -21.804  13.206 -11.280  1.00  1.00           O  
ATOM   1150  CB  LEU A  77     -21.592  11.344 -13.336  1.00  1.00           C  
ATOM   1151  CG  LEU A  77     -21.143  10.426 -14.512  1.00  1.00           C  
ATOM   1152  CD1 LEU A  77     -20.918   8.969 -14.024  1.00  1.00           C  
ATOM   1153  CD2 LEU A  77     -22.218  10.447 -15.622  1.00  1.00           C  
ATOM   1154  H   LEU A  77     -21.410   9.503 -11.567  1.00  1.00           H  
ATOM   1155  HA  LEU A  77     -19.548  11.384 -12.604  1.00  1.00           H  
ATOM   1156  HB2 LEU A  77     -22.530  10.979 -12.947  1.00  1.00           H  
ATOM   1157  HB3 LEU A  77     -21.736  12.354 -13.716  1.00  1.00           H  
ATOM   1158  HG  LEU A  77     -20.214  10.808 -14.915  1.00  1.00           H  
ATOM   1159 HD11 LEU A  77     -20.826   8.297 -14.872  1.00  1.00           H  
ATOM   1160 HD12 LEU A  77     -21.752   8.652 -13.411  1.00  1.00           H  
ATOM   1161 HD13 LEU A  77     -20.009   8.924 -13.446  1.00  1.00           H  
ATOM   1162 HD21 LEU A  77     -21.904   9.819 -16.444  1.00  1.00           H  
ATOM   1163 HD22 LEU A  77     -22.355  11.458 -15.977  1.00  1.00           H  
ATOM   1164 HD23 LEU A  77     -23.152  10.075 -15.224  1.00  1.00           H  
ATOM   1165  N   ALA A  78     -19.676  12.964 -10.590  1.00  1.00           N  
ATOM   1166  CA  ALA A  78     -19.703  14.134  -9.708  1.00  1.00           C  
ATOM   1167  C   ALA A  78     -19.394  15.393 -10.509  1.00  1.00           C  
ATOM   1168  O   ALA A  78     -19.105  15.330 -11.704  1.00  1.00           O  
ATOM   1169  CB  ALA A  78     -18.673  13.963  -8.574  1.00  1.00           C  
ATOM   1170  H   ALA A  78     -18.850  12.438 -10.649  1.00  1.00           H  
ATOM   1171  HA  ALA A  78     -20.690  14.240  -9.261  1.00  1.00           H  
ATOM   1172  HB1 ALA A  78     -18.900  13.066  -8.015  1.00  1.00           H  
ATOM   1173  HB2 ALA A  78     -18.712  14.819  -7.910  1.00  1.00           H  
ATOM   1174  HB3 ALA A  78     -17.679  13.880  -8.992  1.00  1.00           H  
ATOM   1175  N   GLY A  79     -19.447  16.538  -9.836  1.00  1.00           N  
ATOM   1176  CA  GLY A  79     -19.169  17.817 -10.490  1.00  1.00           C  
ATOM   1177  C   GLY A  79     -19.302  18.964  -9.501  1.00  1.00           C  
ATOM   1178  O   GLY A  79     -20.241  19.011  -8.707  1.00  1.00           O  
ATOM   1179  H   GLY A  79     -19.682  16.527  -8.886  1.00  1.00           H  
ATOM   1180  HA2 GLY A  79     -18.164  17.803 -10.896  1.00  1.00           H  
ATOM   1181  HA3 GLY A  79     -19.875  17.970 -11.293  1.00  1.00           H  
ATOM   1182  N   ARG A  80     -18.356  19.897  -9.558  1.00  1.00           N  
ATOM   1183  CA  ARG A  80     -18.364  21.054  -8.663  1.00  1.00           C  
ATOM   1184  C   ARG A  80     -18.450  20.606  -7.193  1.00  1.00           C  
ATOM   1185  O   ARG A  80     -19.535  20.318  -6.688  1.00  1.00           O  
ATOM   1186  CB  ARG A  80     -19.552  21.974  -9.015  1.00  1.00           C  
ATOM   1187  CG  ARG A  80     -19.441  23.319  -8.253  1.00  1.00           C  
ATOM   1188  CD  ARG A  80     -20.658  24.202  -8.565  1.00  1.00           C  
ATOM   1189  NE  ARG A  80     -20.705  24.497  -9.998  1.00  1.00           N  
ATOM   1190  CZ  ARG A  80     -21.685  25.227 -10.539  1.00  1.00           C  
ATOM   1191  NH1 ARG A  80     -22.644  25.716  -9.792  1.00  1.00           N  
ATOM   1192  NH2 ARG A  80     -21.685  25.454 -11.822  1.00  1.00           N  
ATOM   1193  H   ARG A  80     -17.630  19.807 -10.212  1.00  1.00           H  
ATOM   1194  HA  ARG A  80     -17.440  21.599  -8.814  1.00  1.00           H  
ATOM   1195  HB2 ARG A  80     -19.544  22.165 -10.081  1.00  1.00           H  
ATOM   1196  HB3 ARG A  80     -20.480  21.485  -8.754  1.00  1.00           H  
ATOM   1197  HG2 ARG A  80     -19.403  23.135  -7.187  1.00  1.00           H  
ATOM   1198  HG3 ARG A  80     -18.540  23.830  -8.559  1.00  1.00           H  
ATOM   1199  HD2 ARG A  80     -21.565  23.687  -8.272  1.00  1.00           H  
ATOM   1200  HD3 ARG A  80     -20.582  25.131  -8.010  1.00  1.00           H  
ATOM   1201  HE  ARG A  80     -19.999  24.143 -10.580  1.00  1.00           H  
ATOM   1202 HH11 ARG A  80     -22.647  25.542  -8.807  1.00  1.00           H  
ATOM   1203 HH12 ARG A  80     -23.371  26.261 -10.206  1.00  1.00           H  
ATOM   1204 HH21 ARG A  80     -20.957  25.081 -12.396  1.00  1.00           H  
ATOM   1205 HH22 ARG A  80     -22.416  26.000 -12.232  1.00  1.00           H  
ATOM   1206  N   ALA A  81     -17.303  20.549  -6.523  1.00  1.00           N  
ATOM   1207  CA  ALA A  81     -17.262  20.132  -5.118  1.00  1.00           C  
ATOM   1208  C   ALA A  81     -15.900  20.448  -4.514  1.00  1.00           C  
ATOM   1209  O   ALA A  81     -15.067  21.113  -5.129  1.00  1.00           O  
ATOM   1210  CB  ALA A  81     -17.546  18.620  -5.019  1.00  1.00           C  
ATOM   1211  H   ALA A  81     -16.468  20.791  -6.978  1.00  1.00           H  
ATOM   1212  HA  ALA A  81     -18.022  20.669  -4.556  1.00  1.00           H  
ATOM   1213  HB1 ALA A  81     -18.513  18.404  -5.451  1.00  1.00           H  
ATOM   1214  HB2 ALA A  81     -17.540  18.311  -3.982  1.00  1.00           H  
ATOM   1215  HB3 ALA A  81     -16.787  18.072  -5.561  1.00  1.00           H  
ATOM   1216  N   ALA A  82     -15.676  19.952  -3.300  1.00  1.00           N  
ATOM   1217  CA  ALA A  82     -14.407  20.185  -2.606  1.00  1.00           C  
ATOM   1218  C   ALA A  82     -14.272  19.240  -1.408  1.00  1.00           C  
ATOM   1219  O   ALA A  82     -14.242  19.661  -0.252  1.00  1.00           O  
ATOM   1220  CB  ALA A  82     -14.336  21.654  -2.158  1.00  1.00           C  
ATOM   1221  H   ALA A  82     -16.377  19.428  -2.858  1.00  1.00           H  
ATOM   1222  HA  ALA A  82     -13.583  19.984  -3.282  1.00  1.00           H  
ATOM   1223  HB1 ALA A  82     -14.427  22.298  -3.022  1.00  1.00           H  
ATOM   1224  HB2 ALA A  82     -13.391  21.842  -1.668  1.00  1.00           H  
ATOM   1225  HB3 ALA A  82     -15.145  21.860  -1.473  1.00  1.00           H  
ATOM   1226  N   ASN A  83     -14.178  17.949  -1.712  1.00  1.00           N  
ATOM   1227  CA  ASN A  83     -14.038  16.923  -0.668  1.00  1.00           C  
ATOM   1228  C   ASN A  83     -13.600  15.575  -1.296  1.00  1.00           C  
ATOM   1229  O   ASN A  83     -14.466  14.831  -1.756  1.00  1.00           O  
ATOM   1230  CB  ASN A  83     -15.386  16.730   0.062  1.00  1.00           C  
ATOM   1231  CG  ASN A  83     -15.217  15.760   1.245  1.00  1.00           C  
ATOM   1232  OD1 ASN A  83     -14.206  15.810   1.946  1.00  1.00           O  
ATOM   1233  ND2 ASN A  83     -16.141  14.878   1.506  1.00  1.00           N  
ATOM   1234  H   ASN A  83     -14.208  17.673  -2.651  1.00  1.00           H  
ATOM   1235  HA  ASN A  83     -13.306  17.253   0.062  1.00  1.00           H  
ATOM   1236  HB2 ASN A  83     -15.726  17.686   0.434  1.00  1.00           H  
ATOM   1237  HB3 ASN A  83     -16.122  16.334  -0.627  1.00  1.00           H  
ATOM   1238 HD21 ASN A  83     -16.947  14.833   0.953  1.00  1.00           H  
ATOM   1239 HD22 ASN A  83     -16.026  14.255   2.255  1.00  1.00           H  
ATOM   1240  N   PRO A  84     -12.334  15.256  -1.307  1.00  1.00           N  
ATOM   1241  CA  PRO A  84     -11.874  13.943  -1.901  1.00  1.00           C  
ATOM   1242  C   PRO A  84     -12.749  12.729  -1.467  1.00  1.00           C  
ATOM   1243  O   PRO A  84     -13.661  12.312  -2.184  1.00  1.00           O  
ATOM   1244  CB  PRO A  84     -10.391  13.840  -1.421  1.00  1.00           C  
ATOM   1245  CG  PRO A  84      -9.944  15.274  -1.332  1.00  1.00           C  
ATOM   1246  CD  PRO A  84     -11.174  16.044  -0.803  1.00  1.00           C  
ATOM   1247  HA  PRO A  84     -11.897  14.024  -2.975  1.00  1.00           H  
ATOM   1248  HB2 PRO A  84     -10.319  13.368  -0.448  1.00  1.00           H  
ATOM   1249  HB3 PRO A  84      -9.783  13.296  -2.136  1.00  1.00           H  
ATOM   1250  HG2 PRO A  84      -9.096  15.373  -0.646  1.00  1.00           H  
ATOM   1251  HG3 PRO A  84      -9.668  15.650  -2.312  1.00  1.00           H  
ATOM   1252  HD2 PRO A  84     -11.176  16.069   0.282  1.00  1.00           H  
ATOM   1253  HD3 PRO A  84     -11.206  17.051  -1.205  1.00  1.00           H  
ATOM   1254  N   GLY A  85     -12.443  12.182  -0.295  1.00  1.00           N  
ATOM   1255  CA  GLY A  85     -13.197  11.030   0.227  1.00  1.00           C  
ATOM   1256  C   GLY A  85     -12.652   9.729  -0.331  1.00  1.00           C  
ATOM   1257  O   GLY A  85     -13.250   8.665  -0.164  1.00  1.00           O  
ATOM   1258  H   GLY A  85     -11.706  12.556   0.232  1.00  1.00           H  
ATOM   1259  HA2 GLY A  85     -13.099  11.012   1.301  1.00  1.00           H  
ATOM   1260  HA3 GLY A  85     -14.248  11.110  -0.028  1.00  1.00           H  
ATOM   1261  N   VAL A  86     -11.494   9.815  -0.979  1.00  1.00           N  
ATOM   1262  CA  VAL A  86     -10.821   8.626  -1.558  1.00  1.00           C  
ATOM   1263  C   VAL A  86      -9.498   8.365  -0.798  1.00  1.00           C  
ATOM   1264  O   VAL A  86      -8.428   8.531  -1.384  1.00  1.00           O  
ATOM   1265  CB  VAL A  86     -10.546   8.864  -3.081  1.00  1.00           C  
ATOM   1266  CG1 VAL A  86     -10.115   7.538  -3.771  1.00  1.00           C  
ATOM   1267  CG2 VAL A  86     -11.826   9.401  -3.766  1.00  1.00           C  
ATOM   1268  H   VAL A  86     -11.062  10.688  -1.081  1.00  1.00           H  
ATOM   1269  HA  VAL A  86     -11.449   7.743  -1.464  1.00  1.00           H  
ATOM   1270  HB  VAL A  86      -9.753   9.594  -3.194  1.00  1.00           H  
ATOM   1271 HG11 VAL A  86      -9.220   7.157  -3.303  1.00  1.00           H  
ATOM   1272 HG12 VAL A  86      -9.920   7.719  -4.819  1.00  1.00           H  
ATOM   1273 HG13 VAL A  86     -10.906   6.805  -3.678  1.00  1.00           H  
ATOM   1274 HG21 VAL A  86     -11.672   9.458  -4.838  1.00  1.00           H  
ATOM   1275 HG22 VAL A  86     -12.063  10.388  -3.391  1.00  1.00           H  
ATOM   1276 HG23 VAL A  86     -12.646   8.737  -3.560  1.00  1.00           H  
ATOM   1277  N   PRO A  87      -9.556   7.955   0.439  1.00  1.00           N  
ATOM   1278  CA  PRO A  87      -8.303   7.671   1.223  1.00  1.00           C  
ATOM   1279  C   PRO A  87      -7.636   6.375   0.769  1.00  1.00           C  
ATOM   1280  O   PRO A  87      -7.994   5.790  -0.254  1.00  1.00           O  
ATOM   1281  CB  PRO A  87      -8.822   7.589   2.686  1.00  1.00           C  
ATOM   1282  CG  PRO A  87     -10.195   7.006   2.527  1.00  1.00           C  
ATOM   1283  CD  PRO A  87     -10.766   7.729   1.297  1.00  1.00           C  
ATOM   1284  HA  PRO A  87      -7.600   8.490   1.126  1.00  1.00           H  
ATOM   1285  HB2 PRO A  87      -8.190   6.955   3.305  1.00  1.00           H  
ATOM   1286  HB3 PRO A  87      -8.887   8.583   3.124  1.00  1.00           H  
ATOM   1287  HG2 PRO A  87     -10.134   5.932   2.344  1.00  1.00           H  
ATOM   1288  HG3 PRO A  87     -10.815   7.198   3.401  1.00  1.00           H  
ATOM   1289  HD2 PRO A  87     -11.511   7.119   0.803  1.00  1.00           H  
ATOM   1290  HD3 PRO A  87     -11.181   8.679   1.594  1.00  1.00           H  
ATOM   1291  N   VAL A  88      -6.655   5.933   1.550  1.00  1.00           N  
ATOM   1292  CA  VAL A  88      -5.920   4.688   1.242  1.00  1.00           C  
ATOM   1293  C   VAL A  88      -5.481   3.996   2.535  1.00  1.00           C  
ATOM   1294  O   VAL A  88      -5.098   4.649   3.505  1.00  1.00           O  
ATOM   1295  CB  VAL A  88      -4.691   5.014   0.344  1.00  1.00           C  
ATOM   1296  CG1 VAL A  88      -3.680   5.925   1.089  1.00  1.00           C  
ATOM   1297  CG2 VAL A  88      -3.973   3.715  -0.107  1.00  1.00           C  
ATOM   1298  H   VAL A  88      -6.414   6.441   2.353  1.00  1.00           H  
ATOM   1299  HA  VAL A  88      -6.571   4.005   0.700  1.00  1.00           H  
ATOM   1300  HB  VAL A  88      -5.051   5.538  -0.536  1.00  1.00           H  
ATOM   1301 HG11 VAL A  88      -4.190   6.789   1.472  1.00  1.00           H  
ATOM   1302 HG12 VAL A  88      -2.905   6.244   0.405  1.00  1.00           H  
ATOM   1303 HG13 VAL A  88      -3.228   5.387   1.909  1.00  1.00           H  
ATOM   1304 HG21 VAL A  88      -4.672   3.072  -0.622  1.00  1.00           H  
ATOM   1305 HG22 VAL A  88      -3.572   3.197   0.753  1.00  1.00           H  
ATOM   1306 HG23 VAL A  88      -3.160   3.967  -0.777  1.00  1.00           H  
ATOM   1307  N   TYR A  89      -5.528   2.668   2.528  1.00  1.00           N  
ATOM   1308  CA  TYR A  89      -5.122   1.865   3.696  1.00  1.00           C  
ATOM   1309  C   TYR A  89      -4.376   0.614   3.229  1.00  1.00           C  
ATOM   1310  O   TYR A  89      -4.750  -0.034   2.251  1.00  1.00           O  
ATOM   1311  CB  TYR A  89      -6.367   1.472   4.523  1.00  1.00           C  
ATOM   1312  CG  TYR A  89      -6.994   2.736   5.139  1.00  1.00           C  
ATOM   1313  CD1 TYR A  89      -6.500   3.245   6.359  1.00  1.00           C  
ATOM   1314  CD2 TYR A  89      -8.045   3.412   4.487  1.00  1.00           C  
ATOM   1315  CE1 TYR A  89      -7.052   4.404   6.917  1.00  1.00           C  
ATOM   1316  CE2 TYR A  89      -8.590   4.576   5.050  1.00  1.00           C  
ATOM   1317  CZ  TYR A  89      -8.093   5.069   6.260  1.00  1.00           C  
ATOM   1318  OH  TYR A  89      -8.630   6.218   6.807  1.00  1.00           O  
ATOM   1319  H   TYR A  89      -5.842   2.201   1.727  1.00  1.00           H  
ATOM   1320  HA  TYR A  89      -4.443   2.437   4.333  1.00  1.00           H  
ATOM   1321  HB2 TYR A  89      -7.079   0.978   3.874  1.00  1.00           H  
ATOM   1322  HB3 TYR A  89      -6.080   0.787   5.315  1.00  1.00           H  
ATOM   1323  HD1 TYR A  89      -5.693   2.733   6.872  1.00  1.00           H  
ATOM   1324  HD2 TYR A  89      -8.434   3.032   3.550  1.00  1.00           H  
ATOM   1325  HE1 TYR A  89      -6.671   4.788   7.853  1.00  1.00           H  
ATOM   1326  HE2 TYR A  89      -9.396   5.092   4.550  1.00  1.00           H  
ATOM   1327  HH  TYR A  89      -8.013   6.549   7.463  1.00  1.00           H  
ATOM   1328  N   ALA A  90      -3.324   0.271   3.966  1.00  1.00           N  
ATOM   1329  CA  ALA A  90      -2.503  -0.904   3.642  1.00  1.00           C  
ATOM   1330  C   ALA A  90      -1.976  -1.537   4.920  1.00  1.00           C  
ATOM   1331  O   ALA A  90      -1.608  -0.847   5.871  1.00  1.00           O  
ATOM   1332  CB  ALA A  90      -1.332  -0.480   2.738  1.00  1.00           C  
ATOM   1333  H   ALA A  90      -3.074   0.826   4.735  1.00  1.00           H  
ATOM   1334  HA  ALA A  90      -3.098  -1.647   3.115  1.00  1.00           H  
ATOM   1335  HB1 ALA A  90      -0.742  -1.346   2.466  1.00  1.00           H  
ATOM   1336  HB2 ALA A  90      -0.708   0.232   3.261  1.00  1.00           H  
ATOM   1337  HB3 ALA A  90      -1.721  -0.017   1.840  1.00  1.00           H  
ATOM   1338  N   VAL A  91      -1.941  -2.866   4.933  1.00  1.00           N  
ATOM   1339  CA  VAL A  91      -1.462  -3.617   6.106  1.00  1.00           C  
ATOM   1340  C   VAL A  91      -0.634  -4.824   5.653  1.00  1.00           C  
ATOM   1341  O   VAL A  91      -0.934  -5.467   4.647  1.00  1.00           O  
ATOM   1342  CB  VAL A  91      -2.673  -4.086   6.963  1.00  1.00           C  
ATOM   1343  CG1 VAL A  91      -2.180  -4.720   8.292  1.00  1.00           C  
ATOM   1344  CG2 VAL A  91      -3.594  -2.876   7.282  1.00  1.00           C  
ATOM   1345  H   VAL A  91      -2.247  -3.364   4.146  1.00  1.00           H  
ATOM   1346  HA  VAL A  91      -0.824  -2.981   6.722  1.00  1.00           H  
ATOM   1347  HB  VAL A  91      -3.238  -4.827   6.405  1.00  1.00           H  
ATOM   1348 HG11 VAL A  91      -1.578  -5.592   8.086  1.00  1.00           H  
ATOM   1349 HG12 VAL A  91      -3.031  -5.011   8.894  1.00  1.00           H  
ATOM   1350 HG13 VAL A  91      -1.590  -3.997   8.840  1.00  1.00           H  
ATOM   1351 HG21 VAL A  91      -4.057  -2.518   6.374  1.00  1.00           H  
ATOM   1352 HG22 VAL A  91      -3.012  -2.080   7.728  1.00  1.00           H  
ATOM   1353 HG23 VAL A  91      -4.370  -3.179   7.974  1.00  1.00           H  
ATOM   1354  N   VAL A  92       0.408  -5.126   6.421  1.00  1.00           N  
ATOM   1355  CA  VAL A  92       1.291  -6.262   6.113  1.00  1.00           C  
ATOM   1356  C   VAL A  92       0.734  -7.533   6.759  1.00  1.00           C  
ATOM   1357  O   VAL A  92       0.228  -7.494   7.880  1.00  1.00           O  
ATOM   1358  CB  VAL A  92       2.722  -5.955   6.636  1.00  1.00           C  
ATOM   1359  CG1 VAL A  92       2.735  -5.784   8.178  1.00  1.00           C  
ATOM   1360  CG2 VAL A  92       3.708  -7.084   6.233  1.00  1.00           C  
ATOM   1361  H   VAL A  92       0.599  -4.578   7.210  1.00  1.00           H  
ATOM   1362  HA  VAL A  92       1.344  -6.409   5.032  1.00  1.00           H  
ATOM   1363  HB  VAL A  92       3.048  -5.025   6.184  1.00  1.00           H  
ATOM   1364 HG11 VAL A  92       3.715  -5.451   8.496  1.00  1.00           H  
ATOM   1365 HG12 VAL A  92       2.510  -6.724   8.660  1.00  1.00           H  
ATOM   1366 HG13 VAL A  92       1.997  -5.050   8.472  1.00  1.00           H  
ATOM   1367 HG21 VAL A  92       3.418  -8.012   6.703  1.00  1.00           H  
ATOM   1368 HG22 VAL A  92       4.708  -6.821   6.555  1.00  1.00           H  
ATOM   1369 HG23 VAL A  92       3.702  -7.210   5.160  1.00  1.00           H  
ATOM   1370  N   ASP A  93       0.862  -8.656   6.060  1.00  1.00           N  
ATOM   1371  CA  ASP A  93       0.363  -9.934   6.585  1.00  1.00           C  
ATOM   1372  C   ASP A  93       1.211 -10.379   7.814  1.00  1.00           C  
ATOM   1373  O   ASP A  93       2.414 -10.125   7.833  1.00  1.00           O  
ATOM   1374  CB  ASP A  93       0.390 -11.008   5.458  1.00  1.00           C  
ATOM   1375  CG  ASP A  93      -0.828 -10.836   4.531  1.00  1.00           C  
ATOM   1376  OD1 ASP A  93      -1.106  -9.707   4.161  1.00  1.00           O  
ATOM   1377  OD2 ASP A  93      -1.467 -11.830   4.219  1.00  1.00           O  
ATOM   1378  H   ASP A  93       1.274  -8.626   5.171  1.00  1.00           H  
ATOM   1379  HA  ASP A  93      -0.663  -9.787   6.893  1.00  1.00           H  
ATOM   1380  HB2 ASP A  93       1.294 -10.891   4.879  1.00  1.00           H  
ATOM   1381  HB3 ASP A  93       0.366 -12.004   5.887  1.00  1.00           H  
ATOM   1382  N   PRO A  94       0.622 -11.028   8.781  1.00  1.00           N  
ATOM   1383  CA  PRO A  94       1.395 -11.495   9.993  1.00  1.00           C  
ATOM   1384  C   PRO A  94       2.278 -12.710   9.671  1.00  1.00           C  
ATOM   1385  O   PRO A  94       2.169 -13.309   8.602  1.00  1.00           O  
ATOM   1386  CB  PRO A  94       0.274 -11.827  11.013  1.00  1.00           C  
ATOM   1387  CG  PRO A  94      -0.857 -12.319  10.151  1.00  1.00           C  
ATOM   1388  CD  PRO A  94      -0.819 -11.413   8.904  1.00  1.00           C  
ATOM   1389  HA  PRO A  94       2.020 -10.692  10.376  1.00  1.00           H  
ATOM   1390  HB2 PRO A  94       0.592 -12.585  11.727  1.00  1.00           H  
ATOM   1391  HB3 PRO A  94      -0.029 -10.926  11.546  1.00  1.00           H  
ATOM   1392  HG2 PRO A  94      -0.699 -13.361   9.875  1.00  1.00           H  
ATOM   1393  HG3 PRO A  94      -1.815 -12.218  10.661  1.00  1.00           H  
ATOM   1394  HD2 PRO A  94      -1.154 -11.946   8.018  1.00  1.00           H  
ATOM   1395  HD3 PRO A  94      -1.419 -10.529   9.059  1.00  1.00           H  
ATOM   1396  N   ASP A  95       3.137 -13.070  10.619  1.00  1.00           N  
ATOM   1397  CA  ASP A  95       4.050 -14.220  10.467  1.00  1.00           C  
ATOM   1398  C   ASP A  95       3.276 -15.541  10.601  1.00  1.00           C  
ATOM   1399  O   ASP A  95       3.839 -16.576  10.959  1.00  1.00           O  
ATOM   1400  CB  ASP A  95       5.168 -14.140  11.529  1.00  1.00           C  
ATOM   1401  CG  ASP A  95       5.972 -12.846  11.364  1.00  1.00           C  
ATOM   1402  OD1 ASP A  95       6.159 -12.428  10.234  1.00  1.00           O  
ATOM   1403  OD2 ASP A  95       6.397 -12.302  12.372  1.00  1.00           O  
ATOM   1404  H   ASP A  95       3.181 -12.555  11.452  1.00  1.00           H  
ATOM   1405  HA  ASP A  95       4.506 -14.191   9.483  1.00  1.00           H  
ATOM   1406  HB2 ASP A  95       4.732 -14.165  12.516  1.00  1.00           H  
ATOM   1407  HB3 ASP A  95       5.837 -14.984  11.414  1.00  1.00           H  
ATOM   1408  N   ASN A  96       1.978 -15.483  10.323  1.00  1.00           N  
ATOM   1409  CA  ASN A  96       1.102 -16.668  10.413  1.00  1.00           C  
ATOM   1410  C   ASN A  96       0.947 -17.109  11.866  1.00  1.00           C  
ATOM   1411  O   ASN A  96       0.989 -18.297  12.186  1.00  1.00           O  
ATOM   1412  CB  ASN A  96       1.641 -17.836   9.526  1.00  1.00           C  
ATOM   1413  CG  ASN A  96       0.588 -18.939   9.348  1.00  1.00           C  
ATOM   1414  OD1 ASN A  96      -0.498 -18.681   8.831  1.00  1.00           O  
ATOM   1415  ND2 ASN A  96       0.849 -20.161   9.746  1.00  1.00           N  
ATOM   1416  H   ASN A  96       1.583 -14.631  10.042  1.00  1.00           H  
ATOM   1417  HA  ASN A  96       0.129 -16.378  10.058  1.00  1.00           H  
ATOM   1418  HB2 ASN A  96       1.901 -17.445   8.552  1.00  1.00           H  
ATOM   1419  HB3 ASN A  96       2.523 -18.269   9.973  1.00  1.00           H  
ATOM   1420 HD21 ASN A  96       1.717 -20.368  10.156  1.00  1.00           H  
ATOM   1421 HD22 ASN A  96       0.181 -20.868   9.630  1.00  1.00           H  
ATOM   1422  N   ARG A  97       0.766 -16.129  12.746  1.00  1.00           N  
ATOM   1423  CA  ARG A  97       0.598 -16.387  14.196  1.00  1.00           C  
ATOM   1424  C   ARG A  97      -0.569 -15.580  14.765  1.00  1.00           C  
ATOM   1425  O   ARG A  97      -0.870 -15.675  15.955  1.00  1.00           O  
ATOM   1426  CB  ARG A  97       1.895 -16.008  14.938  1.00  1.00           C  
ATOM   1427  CG  ARG A  97       3.080 -16.828  14.384  1.00  1.00           C  
ATOM   1428  CD  ARG A  97       4.372 -16.485  15.143  1.00  1.00           C  
ATOM   1429  NE  ARG A  97       4.233 -16.887  16.548  1.00  1.00           N  
ATOM   1430  CZ  ARG A  97       4.288 -18.170  16.935  1.00  1.00           C  
ATOM   1431  NH1 ARG A  97       4.476 -19.123  16.059  1.00  1.00           N  
ATOM   1432  NH2 ARG A  97       4.144 -18.468  18.195  1.00  1.00           N  
ATOM   1433  H   ARG A  97       0.741 -15.200  12.433  1.00  1.00           H  
ATOM   1434  HA  ARG A  97       0.389 -17.436  14.379  1.00  1.00           H  
ATOM   1435  HB2 ARG A  97       2.092 -14.951  14.797  1.00  1.00           H  
ATOM   1436  HB3 ARG A  97       1.783 -16.213  15.996  1.00  1.00           H  
ATOM   1437  HG2 ARG A  97       2.872 -17.883  14.496  1.00  1.00           H  
ATOM   1438  HG3 ARG A  97       3.212 -16.600  13.336  1.00  1.00           H  
ATOM   1439  HD2 ARG A  97       5.210 -17.007  14.693  1.00  1.00           H  
ATOM   1440  HD3 ARG A  97       4.554 -15.419  15.090  1.00  1.00           H  
ATOM   1441  HE  ARG A  97       4.091 -16.194  17.229  1.00  1.00           H  
ATOM   1442 HH11 ARG A  97       4.581 -18.899  15.091  1.00  1.00           H  
ATOM   1443 HH12 ARG A  97       4.517 -20.077  16.360  1.00  1.00           H  
ATOM   1444 HH21 ARG A  97       3.994 -17.743  18.865  1.00  1.00           H  
ATOM   1445 HH22 ARG A  97       4.187 -19.422  18.489  1.00  1.00           H  
ATOM   1446  N   VAL A  98      -1.223 -14.795  13.914  1.00  1.00           N  
ATOM   1447  CA  VAL A  98      -2.359 -13.966  14.341  1.00  1.00           C  
ATOM   1448  C   VAL A  98      -1.956 -13.063  15.525  1.00  1.00           C  
ATOM   1449  O   VAL A  98      -1.865 -13.527  16.661  1.00  1.00           O  
ATOM   1450  CB  VAL A  98      -3.554 -14.870  14.737  1.00  1.00           C  
ATOM   1451  CG1 VAL A  98      -4.818 -14.018  15.019  1.00  1.00           C  
ATOM   1452  CG2 VAL A  98      -3.853 -15.869  13.596  1.00  1.00           C  
ATOM   1453  H   VAL A  98      -0.939 -14.760  12.977  1.00  1.00           H  
ATOM   1454  HA  VAL A  98      -2.655 -13.346  13.506  1.00  1.00           H  
ATOM   1455  HB  VAL A  98      -3.296 -15.417  15.627  1.00  1.00           H  
ATOM   1456 HG11 VAL A  98      -4.640 -13.347  15.845  1.00  1.00           H  
ATOM   1457 HG12 VAL A  98      -5.647 -14.669  15.265  1.00  1.00           H  
ATOM   1458 HG13 VAL A  98      -5.067 -13.445  14.137  1.00  1.00           H  
ATOM   1459 HG21 VAL A  98      -2.995 -16.502  13.421  1.00  1.00           H  
ATOM   1460 HG22 VAL A  98      -4.088 -15.325  12.691  1.00  1.00           H  
ATOM   1461 HG23 VAL A  98      -4.698 -16.490  13.869  1.00  1.00           H  
ATOM   1462  N   ALA A  99      -1.721 -11.786  15.244  1.00  1.00           N  
ATOM   1463  CA  ALA A  99      -1.324 -10.833  16.291  1.00  1.00           C  
ATOM   1464  C   ALA A  99      -1.635  -9.397  15.852  1.00  1.00           C  
ATOM   1465  O   ALA A  99      -0.968  -8.842  14.979  1.00  1.00           O  
ATOM   1466  CB  ALA A  99       0.180 -10.979  16.573  1.00  1.00           C  
ATOM   1467  H   ALA A  99      -1.808 -11.472  14.320  1.00  1.00           H  
ATOM   1468  HA  ALA A  99      -1.872 -11.046  17.210  1.00  1.00           H  
ATOM   1469  HB1 ALA A  99       0.739 -10.757  15.675  1.00  1.00           H  
ATOM   1470  HB2 ALA A  99       0.390 -11.994  16.881  1.00  1.00           H  
ATOM   1471  HB3 ALA A  99       0.475 -10.296  17.359  1.00  1.00           H  
ATOM   1472  N   GLU A 100      -2.652  -8.806  16.470  1.00  1.00           N  
ATOM   1473  CA  GLU A 100      -3.060  -7.432  16.152  1.00  1.00           C  
ATOM   1474  C   GLU A 100      -2.034  -6.435  16.698  1.00  1.00           C  
ATOM   1475  O   GLU A 100      -2.288  -5.231  16.753  1.00  1.00           O  
ATOM   1476  CB  GLU A 100      -4.456  -7.148  16.754  1.00  1.00           C  
ATOM   1477  CG  GLU A 100      -5.522  -8.106  16.141  1.00  1.00           C  
ATOM   1478  CD  GLU A 100      -5.325  -9.548  16.626  1.00  1.00           C  
ATOM   1479  OE1 GLU A 100      -5.088  -9.727  17.809  1.00  1.00           O  
ATOM   1480  OE2 GLU A 100      -5.414 -10.450  15.806  1.00  1.00           O  
ATOM   1481  H   GLU A 100      -3.149  -9.298  17.157  1.00  1.00           H  
ATOM   1482  HA  GLU A 100      -3.113  -7.307  15.075  1.00  1.00           H  
ATOM   1483  HB2 GLU A 100      -4.415  -7.280  17.829  1.00  1.00           H  
ATOM   1484  HB3 GLU A 100      -4.733  -6.121  16.537  1.00  1.00           H  
ATOM   1485  HG2 GLU A 100      -6.509  -7.777  16.434  1.00  1.00           H  
ATOM   1486  HG3 GLU A 100      -5.454  -8.080  15.062  1.00  1.00           H  
ATOM   1487  N   SER A 101      -0.875  -6.949  17.094  1.00  1.00           N  
ATOM   1488  CA  SER A 101       0.210  -6.111  17.633  1.00  1.00           C  
ATOM   1489  C   SER A 101       1.094  -5.590  16.496  1.00  1.00           C  
ATOM   1490  O   SER A 101       1.301  -4.384  16.364  1.00  1.00           O  
ATOM   1491  CB  SER A 101       1.050  -6.944  18.614  1.00  1.00           C  
ATOM   1492  OG  SER A 101       0.216  -7.393  19.674  1.00  1.00           O  
ATOM   1493  H   SER A 101      -0.728  -7.915  17.027  1.00  1.00           H  
ATOM   1494  HA  SER A 101      -0.204  -5.261  18.170  1.00  1.00           H  
ATOM   1495  HB2 SER A 101       1.461  -7.800  18.103  1.00  1.00           H  
ATOM   1496  HB3 SER A 101       1.862  -6.341  19.012  1.00  1.00           H  
ATOM   1497  HG  SER A 101      -0.191  -6.623  20.081  1.00  1.00           H  
ATOM   1498  N   ASP A 102       1.615  -6.507  15.687  1.00  1.00           N  
ATOM   1499  CA  ASP A 102       2.487  -6.139  14.561  1.00  1.00           C  
ATOM   1500  C   ASP A 102       1.747  -5.211  13.589  1.00  1.00           C  
ATOM   1501  O   ASP A 102       2.313  -4.237  13.094  1.00  1.00           O  
ATOM   1502  CB  ASP A 102       2.940  -7.418  13.825  1.00  1.00           C  
ATOM   1503  CG  ASP A 102       3.907  -7.084  12.678  1.00  1.00           C  
ATOM   1504  OD1 ASP A 102       4.864  -6.369  12.927  1.00  1.00           O  
ATOM   1505  OD2 ASP A 102       3.673  -7.546  11.571  1.00  1.00           O  
ATOM   1506  H   ASP A 102       1.416  -7.454  15.842  1.00  1.00           H  
ATOM   1507  HA  ASP A 102       3.359  -5.623  14.942  1.00  1.00           H  
ATOM   1508  HB2 ASP A 102       3.438  -8.069  14.528  1.00  1.00           H  
ATOM   1509  HB3 ASP A 102       2.070  -7.931  13.428  1.00  1.00           H  
ATOM   1510  N   LYS A 103       0.481  -5.522  13.331  1.00  1.00           N  
ATOM   1511  CA  LYS A 103      -0.336  -4.711  12.420  1.00  1.00           C  
ATOM   1512  C   LYS A 103      -0.422  -3.270  12.924  1.00  1.00           C  
ATOM   1513  O   LYS A 103       0.007  -2.339  12.242  1.00  1.00           O  
ATOM   1514  CB  LYS A 103      -1.756  -5.314  12.323  1.00  1.00           C  
ATOM   1515  CG  LYS A 103      -1.697  -6.719  11.685  1.00  1.00           C  
ATOM   1516  CD  LYS A 103      -3.116  -7.326  11.600  1.00  1.00           C  
ATOM   1517  CE  LYS A 103      -3.063  -8.713  10.937  1.00  1.00           C  
ATOM   1518  NZ  LYS A 103      -4.435  -9.293  10.874  1.00  1.00           N  
ATOM   1519  H   LYS A 103       0.082  -6.309  13.756  1.00  1.00           H  
ATOM   1520  HA  LYS A 103       0.118  -4.707  11.437  1.00  1.00           H  
ATOM   1521  HB2 LYS A 103      -2.180  -5.386  13.314  1.00  1.00           H  
ATOM   1522  HB3 LYS A 103      -2.384  -4.675  11.710  1.00  1.00           H  
ATOM   1523  HG2 LYS A 103      -1.276  -6.642  10.689  1.00  1.00           H  
ATOM   1524  HG3 LYS A 103      -1.067  -7.360  12.288  1.00  1.00           H  
ATOM   1525  HD2 LYS A 103      -3.527  -7.423  12.595  1.00  1.00           H  
ATOM   1526  HD3 LYS A 103      -3.751  -6.676  11.014  1.00  1.00           H  
ATOM   1527  HE2 LYS A 103      -2.673  -8.617   9.936  1.00  1.00           H  
ATOM   1528  HE3 LYS A 103      -2.423  -9.368  11.511  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 103      -5.002  -8.932  11.666  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 103      -4.376 -10.329  10.937  1.00  1.00           H  
ATOM   1531  HZ3 LYS A 103      -4.883  -9.024   9.974  1.00  1.00           H  
ATOM   1532  N   ALA A 104      -0.974  -3.098  14.121  1.00  1.00           N  
ATOM   1533  CA  ALA A 104      -1.111  -1.760  14.722  1.00  1.00           C  
ATOM   1534  C   ALA A 104       0.220  -0.993  14.660  1.00  1.00           C  
ATOM   1535  O   ALA A 104       0.249   0.211  14.406  1.00  1.00           O  
ATOM   1536  CB  ALA A 104      -1.569  -1.900  16.184  1.00  1.00           C  
ATOM   1537  H   ALA A 104      -1.297  -3.878  14.618  1.00  1.00           H  
ATOM   1538  HA  ALA A 104      -1.858  -1.208  14.173  1.00  1.00           H  
ATOM   1539  HB1 ALA A 104      -1.705  -0.918  16.622  1.00  1.00           H  
ATOM   1540  HB2 ALA A 104      -0.823  -2.445  16.748  1.00  1.00           H  
ATOM   1541  HB3 ALA A 104      -2.503  -2.440  16.217  1.00  1.00           H  
ATOM   1542  N   ASN A 105       1.315  -1.712  14.883  1.00  1.00           N  
ATOM   1543  CA  ASN A 105       2.665  -1.128  14.849  1.00  1.00           C  
ATOM   1544  C   ASN A 105       3.200  -1.129  13.411  1.00  1.00           C  
ATOM   1545  O   ASN A 105       4.401  -1.284  13.184  1.00  1.00           O  
ATOM   1546  CB  ASN A 105       3.601  -1.948  15.761  1.00  1.00           C  
ATOM   1547  CG  ASN A 105       3.109  -1.901  17.209  1.00  1.00           C  
ATOM   1548  OD1 ASN A 105       3.887  -1.616  18.120  1.00  1.00           O  
ATOM   1549  ND2 ASN A 105       1.858  -2.158  17.475  1.00  1.00           N  
ATOM   1550  H   ASN A 105       1.230  -2.669  15.082  1.00  1.00           H  
ATOM   1551  HA  ASN A 105       2.641  -0.102  15.206  1.00  1.00           H  
ATOM   1552  HB2 ASN A 105       3.623  -2.976  15.427  1.00  1.00           H  
ATOM   1553  HB3 ASN A 105       4.603  -1.539  15.718  1.00  1.00           H  
ATOM   1554 HD21 ASN A 105       1.238  -2.381  16.750  1.00  1.00           H  
ATOM   1555 HD22 ASN A 105       1.539  -2.134  18.401  1.00  1.00           H  
ATOM   1556  N   ASN A 106       2.302  -0.937  12.450  1.00  1.00           N  
ATOM   1557  CA  ASN A 106       2.685  -0.913  11.024  1.00  1.00           C  
ATOM   1558  C   ASN A 106       1.499  -0.474  10.154  1.00  1.00           C  
ATOM   1559  O   ASN A 106       1.194  -1.105   9.141  1.00  1.00           O  
ATOM   1560  CB  ASN A 106       3.181  -2.315  10.567  1.00  1.00           C  
ATOM   1561  CG  ASN A 106       3.737  -2.259   9.137  1.00  1.00           C  
ATOM   1562  OD1 ASN A 106       4.838  -1.756   8.920  1.00  1.00           O  
ATOM   1563  ND2 ASN A 106       3.037  -2.751   8.150  1.00  1.00           N  
ATOM   1564  H   ASN A 106       1.358  -0.820  12.689  1.00  1.00           H  
ATOM   1565  HA  ASN A 106       3.486  -0.193  10.888  1.00  1.00           H  
ATOM   1566  HB2 ASN A 106       3.961  -2.656  11.224  1.00  1.00           H  
ATOM   1567  HB3 ASN A 106       2.362  -3.019  10.600  1.00  1.00           H  
ATOM   1568 HD21 ASN A 106       2.160  -3.154   8.321  1.00  1.00           H  
ATOM   1569 HD22 ASN A 106       3.390  -2.718   7.236  1.00  1.00           H  
ATOM   1570  N   VAL A 107       0.848   0.614  10.552  1.00  1.00           N  
ATOM   1571  CA  VAL A 107      -0.314   1.158   9.802  1.00  1.00           C  
ATOM   1572  C   VAL A 107       0.078   2.468   9.114  1.00  1.00           C  
ATOM   1573  O   VAL A 107       0.783   3.302   9.683  1.00  1.00           O  
ATOM   1574  CB  VAL A 107      -1.520   1.404  10.757  1.00  1.00           C  
ATOM   1575  CG1 VAL A 107      -2.794   1.780   9.947  1.00  1.00           C  
ATOM   1576  CG2 VAL A 107      -1.793   0.122  11.572  1.00  1.00           C  
ATOM   1577  H   VAL A 107       1.137   1.077  11.367  1.00  1.00           H  
ATOM   1578  HA  VAL A 107      -0.631   0.450   9.036  1.00  1.00           H  
ATOM   1579  HB  VAL A 107      -1.285   2.214  11.436  1.00  1.00           H  
ATOM   1580 HG11 VAL A 107      -2.630   2.695   9.401  1.00  1.00           H  
ATOM   1581 HG12 VAL A 107      -3.628   1.916  10.623  1.00  1.00           H  
ATOM   1582 HG13 VAL A 107      -3.028   0.984   9.251  1.00  1.00           H  
ATOM   1583 HG21 VAL A 107      -1.963  -0.710  10.900  1.00  1.00           H  
ATOM   1584 HG22 VAL A 107      -2.668   0.263  12.194  1.00  1.00           H  
ATOM   1585 HG23 VAL A 107      -0.944  -0.088  12.199  1.00  1.00           H  
ATOM   1586  N   PHE A 108      -0.397   2.639   7.884  1.00  1.00           N  
ATOM   1587  CA  PHE A 108      -0.102   3.856   7.107  1.00  1.00           C  
ATOM   1588  C   PHE A 108      -1.304   4.237   6.245  1.00  1.00           C  
ATOM   1589  O   PHE A 108      -2.000   3.373   5.711  1.00  1.00           O  
ATOM   1590  CB  PHE A 108       1.134   3.616   6.214  1.00  1.00           C  
ATOM   1591  CG  PHE A 108       2.307   3.160   7.092  1.00  1.00           C  
ATOM   1592  CD1 PHE A 108       2.903   4.068   7.989  1.00  1.00           C  
ATOM   1593  CD2 PHE A 108       2.800   1.836   7.018  1.00  1.00           C  
ATOM   1594  CE1 PHE A 108       3.972   3.659   8.800  1.00  1.00           C  
ATOM   1595  CE2 PHE A 108       3.868   1.438   7.830  1.00  1.00           C  
ATOM   1596  CZ  PHE A 108       4.451   2.346   8.721  1.00  1.00           C  
ATOM   1597  H   PHE A 108      -0.951   1.941   7.480  1.00  1.00           H  
ATOM   1598  HA  PHE A 108       0.107   4.689   7.778  1.00  1.00           H  
ATOM   1599  HB2 PHE A 108       0.902   2.865   5.464  1.00  1.00           H  
ATOM   1600  HB3 PHE A 108       1.401   4.537   5.712  1.00  1.00           H  
ATOM   1601  HD1 PHE A 108       2.535   5.084   8.061  1.00  1.00           H  
ATOM   1602  HD2 PHE A 108       2.356   1.127   6.332  1.00  1.00           H  
ATOM   1603  HE1 PHE A 108       4.429   4.359   9.487  1.00  1.00           H  
ATOM   1604  HE2 PHE A 108       4.240   0.424   7.774  1.00  1.00           H  
ATOM   1605  HZ  PHE A 108       5.275   2.034   9.346  1.00  1.00           H  
ATOM   1606  N   SER A 109      -1.526   5.539   6.103  1.00  1.00           N  
ATOM   1607  CA  SER A 109      -2.642   6.043   5.306  1.00  1.00           C  
ATOM   1608  C   SER A 109      -2.525   7.556   5.140  1.00  1.00           C  
ATOM   1609  O   SER A 109      -2.216   8.283   6.084  1.00  1.00           O  
ATOM   1610  CB  SER A 109      -3.971   5.707   5.995  1.00  1.00           C  
ATOM   1611  OG  SER A 109      -5.035   6.371   5.322  1.00  1.00           O  
ATOM   1612  H   SER A 109      -0.935   6.179   6.553  1.00  1.00           H  
ATOM   1613  HA  SER A 109      -2.624   5.578   4.322  1.00  1.00           H  
ATOM   1614  HB2 SER A 109      -4.145   4.641   5.969  1.00  1.00           H  
ATOM   1615  HB3 SER A 109      -3.927   6.034   7.025  1.00  1.00           H  
ATOM   1616  HG  SER A 109      -5.436   6.991   5.936  1.00  1.00           H  
ATOM   1617  N   ARG A 110      -2.781   8.023   3.922  1.00  1.00           N  
ATOM   1618  CA  ARG A 110      -2.705   9.466   3.611  1.00  1.00           C  
ATOM   1619  C   ARG A 110      -3.909   9.897   2.787  1.00  1.00           C  
ATOM   1620  O   ARG A 110      -4.523   9.092   2.084  1.00  1.00           O  
ATOM   1621  CB  ARG A 110      -1.397   9.750   2.835  1.00  1.00           C  
ATOM   1622  CG  ARG A 110      -1.389   9.007   1.475  1.00  1.00           C  
ATOM   1623  CD  ARG A 110      -0.071   9.278   0.738  1.00  1.00           C  
ATOM   1624  NE  ARG A 110       0.066  10.713   0.481  1.00  1.00           N  
ATOM   1625  CZ  ARG A 110       1.145  11.229  -0.118  1.00  1.00           C  
ATOM   1626  NH1 ARG A 110       2.131  10.456  -0.502  1.00  1.00           N  
ATOM   1627  NH2 ARG A 110       1.214  12.513  -0.320  1.00  1.00           N  
ATOM   1628  H   ARG A 110      -3.023   7.398   3.208  1.00  1.00           H  
ATOM   1629  HA  ARG A 110      -2.699  10.058   4.525  1.00  1.00           H  
ATOM   1630  HB2 ARG A 110      -1.306  10.817   2.662  1.00  1.00           H  
ATOM   1631  HB3 ARG A 110      -0.558   9.414   3.432  1.00  1.00           H  
ATOM   1632  HG2 ARG A 110      -1.498   7.943   1.644  1.00  1.00           H  
ATOM   1633  HG3 ARG A 110      -2.207   9.359   0.863  1.00  1.00           H  
ATOM   1634  HD2 ARG A 110       0.756   8.936   1.342  1.00  1.00           H  
ATOM   1635  HD3 ARG A 110      -0.075   8.744  -0.205  1.00  1.00           H  
ATOM   1636  HE  ARG A 110      -0.655  11.317   0.759  1.00  1.00           H  
ATOM   1637 HH11 ARG A 110       2.083   9.469  -0.347  1.00  1.00           H  
ATOM   1638 HH12 ARG A 110       2.932  10.852  -0.950  1.00  1.00           H  
ATOM   1639 HH21 ARG A 110       0.464  13.106  -0.026  1.00  1.00           H  
ATOM   1640 HH22 ARG A 110       2.017  12.907  -0.768  1.00  1.00           H  
ATOM   1641  N   ILE A 111      -4.236  11.183   2.868  1.00  1.00           N  
ATOM   1642  CA  ILE A 111      -5.372  11.714   2.112  1.00  1.00           C  
ATOM   1643  C   ILE A 111      -4.940  12.045   0.670  1.00  1.00           C  
ATOM   1644  O   ILE A 111      -4.012  12.824   0.454  1.00  1.00           O  
ATOM   1645  CB  ILE A 111      -5.916  12.983   2.824  1.00  1.00           C  
ATOM   1646  CG1 ILE A 111      -6.084  12.727   4.362  1.00  1.00           C  
ATOM   1647  CG2 ILE A 111      -7.270  13.407   2.206  1.00  1.00           C  
ATOM   1648  CD1 ILE A 111      -6.923  11.464   4.659  1.00  1.00           C  
ATOM   1649  H   ILE A 111      -3.711  11.778   3.443  1.00  1.00           H  
ATOM   1650  HA  ILE A 111      -6.160  10.956   2.074  1.00  1.00           H  
ATOM   1651  HB  ILE A 111      -5.202  13.790   2.682  1.00  1.00           H  
ATOM   1652 HG12 ILE A 111      -5.108  12.604   4.812  1.00  1.00           H  
ATOM   1653 HG13 ILE A 111      -6.568  13.583   4.815  1.00  1.00           H  
ATOM   1654 HG21 ILE A 111      -7.636  14.292   2.708  1.00  1.00           H  
ATOM   1655 HG22 ILE A 111      -7.984  12.607   2.333  1.00  1.00           H  
ATOM   1656 HG23 ILE A 111      -7.145  13.615   1.153  1.00  1.00           H  
ATOM   1657 HD11 ILE A 111      -6.310  10.589   4.500  1.00  1.00           H  
ATOM   1658 HD12 ILE A 111      -7.789  11.422   4.011  1.00  1.00           H  
ATOM   1659 HD13 ILE A 111      -7.251  11.485   5.686  1.00  1.00           H  
ATOM   1660  N   VAL A 112      -5.623  11.446  -0.299  1.00  1.00           N  
ATOM   1661  CA  VAL A 112      -5.308  11.672  -1.727  1.00  1.00           C  
ATOM   1662  C   VAL A 112      -6.143  12.835  -2.271  1.00  1.00           C  
ATOM   1663  O   VAL A 112      -7.334  12.678  -2.540  1.00  1.00           O  
ATOM   1664  CB  VAL A 112      -5.591  10.376  -2.542  1.00  1.00           C  
ATOM   1665  CG1 VAL A 112      -5.034  10.508  -3.986  1.00  1.00           C  
ATOM   1666  CG2 VAL A 112      -4.912   9.177  -1.836  1.00  1.00           C  
ATOM   1667  H   VAL A 112      -6.353  10.833  -0.067  1.00  1.00           H  
ATOM   1668  HA  VAL A 112      -4.249  11.918  -1.833  1.00  1.00           H  
ATOM   1669  HB  VAL A 112      -6.661  10.201  -2.591  1.00  1.00           H  
ATOM   1670 HG11 VAL A 112      -5.216   9.592  -4.532  1.00  1.00           H  
ATOM   1671 HG12 VAL A 112      -3.972  10.692  -3.947  1.00  1.00           H  
ATOM   1672 HG13 VAL A 112      -5.520  11.328  -4.490  1.00  1.00           H  
ATOM   1673 HG21 VAL A 112      -3.860   9.391  -1.696  1.00  1.00           H  
ATOM   1674 HG22 VAL A 112      -5.020   8.286  -2.442  1.00  1.00           H  
ATOM   1675 HG23 VAL A 112      -5.372   9.008  -0.874  1.00  1.00           H  
ATOM   1676  N   LYS A 113      -5.509  13.992  -2.436  1.00  1.00           N  
ATOM   1677  CA  LYS A 113      -6.198  15.183  -2.950  1.00  1.00           C  
ATOM   1678  C   LYS A 113      -6.127  15.198  -4.479  1.00  1.00           C  
ATOM   1679  O   LYS A 113      -5.100  15.543  -5.062  1.00  1.00           O  
ATOM   1680  CB  LYS A 113      -5.528  16.452  -2.375  1.00  1.00           C  
ATOM   1681  CG  LYS A 113      -5.650  16.454  -0.833  1.00  1.00           C  
ATOM   1682  CD  LYS A 113      -5.020  17.735  -0.246  1.00  1.00           C  
ATOM   1683  CE  LYS A 113      -5.139  17.740   1.289  1.00  1.00           C  
ATOM   1684  NZ  LYS A 113      -4.536  18.995   1.823  1.00  1.00           N  
ATOM   1685  H   LYS A 113      -4.560  14.058  -2.205  1.00  1.00           H  
ATOM   1686  HA  LYS A 113      -7.245  15.178  -2.645  1.00  1.00           H  
ATOM   1687  HB2 LYS A 113      -4.483  16.467  -2.657  1.00  1.00           H  
ATOM   1688  HB3 LYS A 113      -6.018  17.333  -2.774  1.00  1.00           H  
ATOM   1689  HG2 LYS A 113      -6.695  16.410  -0.553  1.00  1.00           H  
ATOM   1690  HG3 LYS A 113      -5.138  15.588  -0.432  1.00  1.00           H  
ATOM   1691  HD2 LYS A 113      -3.977  17.784  -0.523  1.00  1.00           H  
ATOM   1692  HD3 LYS A 113      -5.535  18.601  -0.642  1.00  1.00           H  
ATOM   1693  HE2 LYS A 113      -6.181  17.691   1.577  1.00  1.00           H  
ATOM   1694  HE3 LYS A 113      -4.614  16.886   1.697  1.00  1.00           H  
ATOM   1695  HZ1 LYS A 113      -3.531  19.039   1.557  1.00  1.00           H  
ATOM   1696  HZ2 LYS A 113      -4.617  19.009   2.860  1.00  1.00           H  
ATOM   1697  HZ3 LYS A 113      -5.036  19.816   1.425  1.00  1.00           H  
ATOM   1698  N   VAL A 114      -7.233  14.829  -5.117  1.00  1.00           N  
ATOM   1699  CA  VAL A 114      -7.315  14.795  -6.594  1.00  1.00           C  
ATOM   1700  C   VAL A 114      -8.175  15.962  -7.094  1.00  1.00           C  
ATOM   1701  O   VAL A 114      -9.306  16.160  -6.650  1.00  1.00           O  
ATOM   1702  CB  VAL A 114      -7.914  13.431  -7.052  1.00  1.00           C  
ATOM   1703  CG1 VAL A 114      -9.390  13.260  -6.573  1.00  1.00           C  
ATOM   1704  CG2 VAL A 114      -7.861  13.297  -8.598  1.00  1.00           C  
ATOM   1705  H   VAL A 114      -8.021  14.562  -4.601  1.00  1.00           H  
ATOM   1706  HA  VAL A 114      -6.315  14.884  -7.030  1.00  1.00           H  
ATOM   1707  HB  VAL A 114      -7.308  12.643  -6.615  1.00  1.00           H  
ATOM   1708 HG11 VAL A 114      -9.478  13.538  -5.532  1.00  1.00           H  
ATOM   1709 HG12 VAL A 114      -9.690  12.226  -6.689  1.00  1.00           H  
ATOM   1710 HG13 VAL A 114     -10.051  13.882  -7.166  1.00  1.00           H  
ATOM   1711 HG21 VAL A 114      -8.477  14.061  -9.049  1.00  1.00           H  
ATOM   1712 HG22 VAL A 114      -8.234  12.323  -8.888  1.00  1.00           H  
ATOM   1713 HG23 VAL A 114      -6.842  13.406  -8.946  1.00  1.00           H  
ATOM   1714  N   LEU A 115      -7.622  16.724  -8.031  1.00  1.00           N  
ATOM   1715  CA  LEU A 115      -8.333  17.878  -8.605  1.00  1.00           C  
ATOM   1716  C   LEU A 115      -9.148  17.415  -9.809  1.00  1.00           C  
ATOM   1717  O   LEU A 115      -9.108  16.251 -10.209  1.00  1.00           O  
ATOM   1718  CB  LEU A 115      -7.307  18.981  -9.009  1.00  1.00           C  
ATOM   1719  CG  LEU A 115      -6.856  19.818  -7.770  1.00  1.00           C  
ATOM   1720  CD1 LEU A 115      -6.230  18.902  -6.685  1.00  1.00           C  
ATOM   1721  CD2 LEU A 115      -5.832  20.889  -8.208  1.00  1.00           C  
ATOM   1722  H   LEU A 115      -6.716  16.519  -8.346  1.00  1.00           H  
ATOM   1723  HA  LEU A 115      -9.033  18.295  -7.877  1.00  1.00           H  
ATOM   1724  HB2 LEU A 115      -6.441  18.502  -9.439  1.00  1.00           H  
ATOM   1725  HB3 LEU A 115      -7.745  19.650  -9.743  1.00  1.00           H  
ATOM   1726  HG  LEU A 115      -7.722  20.314  -7.351  1.00  1.00           H  
ATOM   1727 HD11 LEU A 115      -5.716  19.498  -5.938  1.00  1.00           H  
ATOM   1728 HD12 LEU A 115      -5.523  18.217  -7.139  1.00  1.00           H  
ATOM   1729 HD13 LEU A 115      -7.015  18.342  -6.203  1.00  1.00           H  
ATOM   1730 HD21 LEU A 115      -4.964  20.405  -8.632  1.00  1.00           H  
ATOM   1731 HD22 LEU A 115      -5.534  21.474  -7.348  1.00  1.00           H  
ATOM   1732 HD23 LEU A 115      -6.278  21.540  -8.945  1.00  1.00           H  
ATOM   1733  N   GLU A 116      -9.896  18.352 -10.383  1.00  1.00           N  
ATOM   1734  CA  GLU A 116     -10.740  18.045 -11.538  1.00  1.00           C  
ATOM   1735  C   GLU A 116     -11.277  19.333 -12.154  1.00  1.00           C  
ATOM   1736  O   GLU A 116     -12.455  19.419 -12.501  1.00  1.00           O  
ATOM   1737  CB  GLU A 116     -11.908  17.119 -11.100  1.00  1.00           C  
ATOM   1738  CG  GLU A 116     -12.664  17.743  -9.901  1.00  1.00           C  
ATOM   1739  CD  GLU A 116     -13.823  16.843  -9.468  1.00  1.00           C  
ATOM   1740  OE1 GLU A 116     -14.858  16.904 -10.107  1.00  1.00           O  
ATOM   1741  OE2 GLU A 116     -13.656  16.112  -8.505  1.00  1.00           O  
ATOM   1742  H   GLU A 116      -9.888  19.263 -10.020  1.00  1.00           H  
ATOM   1743  HA  GLU A 116     -10.151  17.534 -12.293  1.00  1.00           H  
ATOM   1744  HB2 GLU A 116     -12.592  16.977 -11.929  1.00  1.00           H  
ATOM   1745  HB3 GLU A 116     -11.512  16.153 -10.807  1.00  1.00           H  
ATOM   1746  HG2 GLU A 116     -11.986  17.863  -9.068  1.00  1.00           H  
ATOM   1747  HG3 GLU A 116     -13.058  18.708 -10.179  1.00  1.00           H  
ATOM   1748  N   HIS A 117     -10.407  20.329 -12.291  1.00  1.00           N  
ATOM   1749  CA  HIS A 117     -10.795  21.612 -12.870  1.00  1.00           C  
ATOM   1750  C   HIS A 117      -9.545  22.413 -13.268  1.00  1.00           C  
ATOM   1751  O   HIS A 117      -8.821  22.934 -12.419  1.00  1.00           O  
ATOM   1752  CB  HIS A 117     -11.638  22.406 -11.851  1.00  1.00           C  
ATOM   1753  CG  HIS A 117     -12.122  23.700 -12.468  1.00  1.00           C  
ATOM   1754  ND1 HIS A 117     -11.728  24.941 -11.995  1.00  1.00           N  
ATOM   1755  CD2 HIS A 117     -12.940  23.946 -13.541  1.00  1.00           C  
ATOM   1756  CE1 HIS A 117     -12.302  25.872 -12.781  1.00  1.00           C  
ATOM   1757  NE2 HIS A 117     -13.050  25.316 -13.740  1.00  1.00           N  
ATOM   1758  H   HIS A 117      -9.481  20.202 -11.996  1.00  1.00           H  
ATOM   1759  HA  HIS A 117     -11.397  21.434 -13.762  1.00  1.00           H  
ATOM   1760  HB2 HIS A 117     -12.491  21.813 -11.556  1.00  1.00           H  
ATOM   1761  HB3 HIS A 117     -11.040  22.627 -10.978  1.00  1.00           H  
ATOM   1762  HD1 HIS A 117     -11.145  25.112 -11.227  1.00  1.00           H  
ATOM   1763  HD2 HIS A 117     -13.426  23.189 -14.137  1.00  1.00           H  
ATOM   1764  HE1 HIS A 117     -12.170  26.936 -12.656  1.00  1.00           H  
ATOM   1765  HE2 HIS A 117     -13.564  25.777 -14.435  1.00  1.00           H  
ATOM   1766  N   HIS A 118      -9.318  22.517 -14.573  1.00  1.00           N  
ATOM   1767  CA  HIS A 118      -8.162  23.266 -15.097  1.00  1.00           C  
ATOM   1768  C   HIS A 118      -8.498  23.863 -16.453  1.00  1.00           C  
ATOM   1769  O   HIS A 118      -9.419  23.418 -17.136  1.00  1.00           O  
ATOM   1770  CB  HIS A 118      -6.940  22.334 -15.220  1.00  1.00           C  
ATOM   1771  CG  HIS A 118      -6.601  21.761 -13.869  1.00  1.00           C  
ATOM   1772  ND1 HIS A 118      -6.768  20.418 -13.574  1.00  1.00           N  
ATOM   1773  CD2 HIS A 118      -6.111  22.339 -12.724  1.00  1.00           C  
ATOM   1774  CE1 HIS A 118      -6.386  20.233 -12.298  1.00  1.00           C  
ATOM   1775  NE2 HIS A 118      -5.976  21.372 -11.732  1.00  1.00           N  
ATOM   1776  H   HIS A 118      -9.929  22.081 -15.204  1.00  1.00           H  
ATOM   1777  HA  HIS A 118      -7.913  24.088 -14.427  1.00  1.00           H  
ATOM   1778  HB2 HIS A 118      -7.167  21.526 -15.900  1.00  1.00           H  
ATOM   1779  HB3 HIS A 118      -6.089  22.890 -15.593  1.00  1.00           H  
ATOM   1780  HD1 HIS A 118      -7.105  19.729 -14.182  1.00  1.00           H  
ATOM   1781  HD2 HIS A 118      -5.866  23.385 -12.610  1.00  1.00           H  
ATOM   1782  HE1 HIS A 118      -6.408  19.280 -11.794  1.00  1.00           H  
ATOM   1783  HE2 HIS A 118      -5.656  21.500 -10.815  1.00  1.00           H  
ATOM   1784  N   HIS A 119      -7.736  24.882 -16.838  1.00  1.00           N  
ATOM   1785  CA  HIS A 119      -7.955  25.552 -18.123  1.00  1.00           C  
ATOM   1786  C   HIS A 119      -6.761  26.465 -18.459  1.00  1.00           C  
ATOM   1787  O   HIS A 119      -5.607  26.084 -18.271  1.00  1.00           O  
ATOM   1788  CB  HIS A 119      -9.297  26.353 -18.077  1.00  1.00           C  
ATOM   1789  CG  HIS A 119      -9.733  26.726 -19.475  1.00  1.00           C  
ATOM   1790  ND1 HIS A 119      -9.955  25.766 -20.447  1.00  1.00           N  
ATOM   1791  CD2 HIS A 119      -9.979  27.935 -20.075  1.00  1.00           C  
ATOM   1792  CE1 HIS A 119     -10.313  26.405 -21.574  1.00  1.00           C  
ATOM   1793  NE2 HIS A 119     -10.344  27.728 -21.404  1.00  1.00           N  
ATOM   1794  H   HIS A 119      -7.014  25.192 -16.252  1.00  1.00           H  
ATOM   1795  HA  HIS A 119      -8.016  24.794 -18.902  1.00  1.00           H  
ATOM   1796  HB2 HIS A 119     -10.068  25.752 -17.623  1.00  1.00           H  
ATOM   1797  HB3 HIS A 119      -9.167  27.253 -17.494  1.00  1.00           H  
ATOM   1798  HD1 HIS A 119      -9.872  24.796 -20.331  1.00  1.00           H  
ATOM   1799  HD2 HIS A 119      -9.913  28.898 -19.590  1.00  1.00           H  
ATOM   1800  HE1 HIS A 119     -10.543  25.908 -22.504  1.00  1.00           H  
ATOM   1801  HE2 HIS A 119     -10.574  28.409 -22.070  1.00  1.00           H  
ATOM   1802  N   HIS A 120      -7.056  27.658 -18.969  1.00  1.00           N  
ATOM   1803  CA  HIS A 120      -6.005  28.613 -19.340  1.00  1.00           C  
ATOM   1804  C   HIS A 120      -4.972  27.944 -20.265  1.00  1.00           C  
ATOM   1805  O   HIS A 120      -3.820  27.738 -19.883  1.00  1.00           O  
ATOM   1806  CB  HIS A 120      -5.317  29.143 -18.066  1.00  1.00           C  
ATOM   1807  CG  HIS A 120      -6.344  29.747 -17.144  1.00  1.00           C  
ATOM   1808  ND1 HIS A 120      -7.074  30.871 -17.487  1.00  1.00           N  
ATOM   1809  CD2 HIS A 120      -6.771  29.389 -15.888  1.00  1.00           C  
ATOM   1810  CE1 HIS A 120      -7.896  31.149 -16.458  1.00  1.00           C  
ATOM   1811  NE2 HIS A 120      -7.752  30.277 -15.457  1.00  1.00           N  
ATOM   1812  H   HIS A 120      -7.996  27.908 -19.098  1.00  1.00           H  
ATOM   1813  HA  HIS A 120      -6.459  29.440 -19.871  1.00  1.00           H  
ATOM   1814  HB2 HIS A 120      -4.820  28.331 -17.557  1.00  1.00           H  
ATOM   1815  HB3 HIS A 120      -4.588  29.897 -18.333  1.00  1.00           H  
ATOM   1816  HD1 HIS A 120      -7.007  31.371 -18.326  1.00  1.00           H  
ATOM   1817  HD2 HIS A 120      -6.403  28.546 -15.319  1.00  1.00           H  
ATOM   1818  HE1 HIS A 120      -8.589  31.978 -16.444  1.00  1.00           H  
ATOM   1819  HE2 HIS A 120      -8.232  30.265 -14.602  1.00  1.00           H  
ATOM   1820  N   HIS A 121      -5.403  27.610 -21.478  1.00  1.00           N  
ATOM   1821  CA  HIS A 121      -4.523  26.953 -22.452  1.00  1.00           C  
ATOM   1822  C   HIS A 121      -5.157  26.964 -23.845  1.00  1.00           C  
ATOM   1823  O   HIS A 121      -4.682  26.286 -24.756  1.00  1.00           O  
ATOM   1824  CB  HIS A 121      -4.241  25.493 -22.003  1.00  1.00           C  
ATOM   1825  CG  HIS A 121      -3.180  24.874 -22.884  1.00  1.00           C  
ATOM   1826  ND1 HIS A 121      -3.481  23.962 -23.885  1.00  1.00           N  
ATOM   1827  CD2 HIS A 121      -1.822  25.057 -22.937  1.00  1.00           C  
ATOM   1828  CE1 HIS A 121      -2.325  23.638 -24.494  1.00  1.00           C  
ATOM   1829  NE2 HIS A 121      -1.284  24.279 -23.956  1.00  1.00           N  
ATOM   1830  H   HIS A 121      -6.333  27.798 -21.727  1.00  1.00           H  
ATOM   1831  HA  HIS A 121      -3.584  27.497 -22.503  1.00  1.00           H  
ATOM   1832  HB2 HIS A 121      -3.895  25.494 -20.979  1.00  1.00           H  
ATOM   1833  HB3 HIS A 121      -5.150  24.907 -22.067  1.00  1.00           H  
ATOM   1834  HD1 HIS A 121      -4.370  23.611 -24.102  1.00  1.00           H  
ATOM   1835  HD2 HIS A 121      -1.257  25.702 -22.281  1.00  1.00           H  
ATOM   1836  HE1 HIS A 121      -2.250  22.947 -25.321  1.00  1.00           H  
ATOM   1837  HE2 HIS A 121      -0.344  24.215 -24.222  1.00  1.00           H  
ATOM   1838  N   HIS A 122      -6.223  27.742 -24.001  1.00  1.00           N  
ATOM   1839  CA  HIS A 122      -6.925  27.848 -25.287  1.00  1.00           C  
ATOM   1840  C   HIS A 122      -7.339  26.463 -25.817  1.00  1.00           C  
ATOM   1841  O   HIS A 122      -8.464  26.062 -25.560  1.00  1.00           O  
ATOM   1842  CB  HIS A 122      -6.027  28.560 -26.319  1.00  1.00           C  
ATOM   1843  CG  HIS A 122      -5.617  29.906 -25.784  1.00  1.00           C  
ATOM   1844  ND1 HIS A 122      -6.499  30.971 -25.711  1.00  1.00           N  
ATOM   1845  CD2 HIS A 122      -4.425  30.370 -25.282  1.00  1.00           C  
ATOM   1846  CE1 HIS A 122      -5.834  32.014 -25.182  1.00  1.00           C  
ATOM   1847  NE2 HIS A 122      -4.566  31.701 -24.902  1.00  1.00           N  
ATOM   1848  OXT HIS A 122      -6.524  25.831 -26.468  1.00  1.00           O  
ATOM   1849  H   HIS A 122      -6.557  28.260 -23.239  1.00  1.00           H  
ATOM   1850  HA  HIS A 122      -7.823  28.435 -25.137  1.00  1.00           H  
ATOM   1851  HB2 HIS A 122      -5.146  27.968 -26.509  1.00  1.00           H  
ATOM   1852  HB3 HIS A 122      -6.572  28.696 -27.244  1.00  1.00           H  
ATOM   1853  HD1 HIS A 122      -7.439  30.964 -25.990  1.00  1.00           H  
ATOM   1854  HD2 HIS A 122      -3.519  29.788 -25.191  1.00  1.00           H  
ATOM   1855  HE1 HIS A 122      -6.271  32.984 -25.005  1.00  1.00           H  
ATOM   1856  HE2 HIS A 122      -3.881  32.283 -24.512  1.00  1.00           H  
TER    1857      HIS A 122                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      11.595  10.742   6.525  1.00  1.00           N  
ATOM      2  CA  MET A   1      11.832  11.538   5.293  1.00  1.00           C  
ATOM      3  C   MET A   1      11.023  10.926   4.155  1.00  1.00           C  
ATOM      4  O   MET A   1      10.041  11.515   3.704  1.00  1.00           O  
ATOM      5  CB  MET A   1      13.343  11.547   4.968  1.00  1.00           C  
ATOM      6  CG  MET A   1      13.635  12.423   3.727  1.00  1.00           C  
ATOM      7  SD  MET A   1      15.429  12.471   3.427  1.00  1.00           S  
ATOM      8  CE  MET A   1      15.849  13.929   4.423  1.00  1.00           C  
ATOM      9  H1  MET A   1      10.590  10.484   6.578  1.00  1.00           H  
ATOM     10  H2  MET A   1      11.853  11.310   7.357  1.00  1.00           H  
ATOM     11  H3  MET A   1      12.172   9.877   6.498  1.00  1.00           H  
ATOM     12  HA  MET A   1      11.491  12.552   5.460  1.00  1.00           H  
ATOM     13  HB2 MET A   1      13.880  11.944   5.816  1.00  1.00           H  
ATOM     14  HB3 MET A   1      13.682  10.536   4.783  1.00  1.00           H  
ATOM     15  HG2 MET A   1      13.150  11.999   2.859  1.00  1.00           H  
ATOM     16  HG3 MET A   1      13.260  13.423   3.888  1.00  1.00           H  
ATOM     17  HE1 MET A   1      15.457  14.815   3.944  1.00  1.00           H  
ATOM     18  HE2 MET A   1      16.924  14.006   4.507  1.00  1.00           H  
ATOM     19  HE3 MET A   1      15.421  13.835   5.406  1.00  1.00           H  
ATOM     20  N   ASP A   2      11.436   9.748   3.698  1.00  1.00           N  
ATOM     21  CA  ASP A   2      10.742   9.062   2.609  1.00  1.00           C  
ATOM     22  C   ASP A   2       9.352   8.609   3.078  1.00  1.00           C  
ATOM     23  O   ASP A   2       9.221   7.924   4.094  1.00  1.00           O  
ATOM     24  CB  ASP A   2      11.582   7.847   2.157  1.00  1.00           C  
ATOM     25  CG  ASP A   2      12.949   8.308   1.635  1.00  1.00           C  
ATOM     26  OD1 ASP A   2      13.015   9.385   1.064  1.00  1.00           O  
ATOM     27  OD2 ASP A   2      13.906   7.572   1.809  1.00  1.00           O  
ATOM     28  H   ASP A   2      12.225   9.326   4.098  1.00  1.00           H  
ATOM     29  HA  ASP A   2      10.630   9.743   1.767  1.00  1.00           H  
ATOM     30  HB2 ASP A   2      11.729   7.178   2.994  1.00  1.00           H  
ATOM     31  HB3 ASP A   2      11.064   7.321   1.367  1.00  1.00           H  
ATOM     32  N   LEU A   3       8.325   8.988   2.325  1.00  1.00           N  
ATOM     33  CA  LEU A   3       6.944   8.633   2.686  1.00  1.00           C  
ATOM     34  C   LEU A   3       6.723   7.099   2.607  1.00  1.00           C  
ATOM     35  O   LEU A   3       7.299   6.464   1.724  1.00  1.00           O  
ATOM     36  CB  LEU A   3       5.949   9.373   1.750  1.00  1.00           C  
ATOM     37  CG  LEU A   3       6.062  10.937   1.906  1.00  1.00           C  
ATOM     38  CD1 LEU A   3       5.403  11.644   0.689  1.00  1.00           C  
ATOM     39  CD2 LEU A   3       5.364  11.441   3.210  1.00  1.00           C  
ATOM     40  H   LEU A   3       8.489   9.532   1.527  1.00  1.00           H  
ATOM     41  HA  LEU A   3       6.783   8.966   3.692  1.00  1.00           H  
ATOM     42  HB2 LEU A   3       6.182   9.086   0.732  1.00  1.00           H  
ATOM     43  HB3 LEU A   3       4.937   9.059   1.968  1.00  1.00           H  
ATOM     44  HG  LEU A   3       7.109  11.211   1.946  1.00  1.00           H  
ATOM     45 HD11 LEU A   3       4.357  11.370   0.636  1.00  1.00           H  
ATOM     46 HD12 LEU A   3       5.898  11.343  -0.222  1.00  1.00           H  
ATOM     47 HD13 LEU A   3       5.486  12.718   0.798  1.00  1.00           H  
ATOM     48 HD21 LEU A   3       5.911  11.114   4.074  1.00  1.00           H  
ATOM     49 HD22 LEU A   3       4.353  11.062   3.257  1.00  1.00           H  
ATOM     50 HD23 LEU A   3       5.334  12.523   3.218  1.00  1.00           H  
ATOM     51  N   PRO A   4       5.932   6.523   3.472  1.00  1.00           N  
ATOM     52  CA  PRO A   4       5.689   5.028   3.449  1.00  1.00           C  
ATOM     53  C   PRO A   4       4.839   4.602   2.243  1.00  1.00           C  
ATOM     54  O   PRO A   4       4.921   3.467   1.772  1.00  1.00           O  
ATOM     55  CB  PRO A   4       4.964   4.769   4.800  1.00  1.00           C  
ATOM     56  CG  PRO A   4       4.201   6.042   5.047  1.00  1.00           C  
ATOM     57  CD  PRO A   4       5.146   7.167   4.575  1.00  1.00           C  
ATOM     58  HA  PRO A   4       6.629   4.497   3.432  1.00  1.00           H  
ATOM     59  HB2 PRO A   4       4.298   3.909   4.740  1.00  1.00           H  
ATOM     60  HB3 PRO A   4       5.691   4.616   5.594  1.00  1.00           H  
ATOM     61  HG2 PRO A   4       3.276   6.044   4.462  1.00  1.00           H  
ATOM     62  HG3 PRO A   4       3.964   6.160   6.102  1.00  1.00           H  
ATOM     63  HD2 PRO A   4       4.583   8.023   4.204  1.00  1.00           H  
ATOM     64  HD3 PRO A   4       5.819   7.476   5.366  1.00  1.00           H  
ATOM     65  N   ILE A   5       4.009   5.524   1.767  1.00  1.00           N  
ATOM     66  CA  ILE A   5       3.114   5.253   0.608  1.00  1.00           C  
ATOM     67  C   ILE A   5       3.300   6.338  -0.468  1.00  1.00           C  
ATOM     68  O   ILE A   5       3.276   7.533  -0.174  1.00  1.00           O  
ATOM     69  CB  ILE A   5       1.628   5.223   1.090  1.00  1.00           C  
ATOM     70  CG1 ILE A   5       1.464   4.116   2.184  1.00  1.00           C  
ATOM     71  CG2 ILE A   5       0.675   4.912  -0.110  1.00  1.00           C  
ATOM     72  CD1 ILE A   5       0.070   4.184   2.823  1.00  1.00           C  
ATOM     73  H   ILE A   5       3.986   6.410   2.182  1.00  1.00           H  
ATOM     74  HA  ILE A   5       3.344   4.286   0.159  1.00  1.00           H  
ATOM     75  HB  ILE A   5       1.371   6.191   1.508  1.00  1.00           H  
ATOM     76 HG12 ILE A   5       1.607   3.139   1.744  1.00  1.00           H  
ATOM     77 HG13 ILE A   5       2.199   4.256   2.964  1.00  1.00           H  
ATOM     78 HG21 ILE A   5       0.723   5.700  -0.840  1.00  1.00           H  
ATOM     79 HG22 ILE A   5      -0.344   4.831   0.237  1.00  1.00           H  
ATOM     80 HG23 ILE A   5       0.968   3.978  -0.572  1.00  1.00           H  
ATOM     81 HD11 ILE A   5      -0.054   5.150   3.286  1.00  1.00           H  
ATOM     82 HD12 ILE A   5      -0.021   3.414   3.568  1.00  1.00           H  
ATOM     83 HD13 ILE A   5      -0.688   4.040   2.070  1.00  1.00           H  
ATOM     84  N   THR A   6       3.448   5.904  -1.716  1.00  1.00           N  
ATOM     85  CA  THR A   6       3.614   6.834  -2.865  1.00  1.00           C  
ATOM     86  C   THR A   6       2.692   6.421  -4.019  1.00  1.00           C  
ATOM     87  O   THR A   6       2.694   5.271  -4.457  1.00  1.00           O  
ATOM     88  CB  THR A   6       5.093   6.867  -3.344  1.00  1.00           C  
ATOM     89  OG1 THR A   6       5.170   7.491  -4.620  1.00  1.00           O  
ATOM     90  CG2 THR A   6       5.683   5.453  -3.459  1.00  1.00           C  
ATOM     91  H   THR A   6       3.460   4.940  -1.892  1.00  1.00           H  
ATOM     92  HA  THR A   6       3.330   7.845  -2.569  1.00  1.00           H  
ATOM     93  HB  THR A   6       5.684   7.439  -2.641  1.00  1.00           H  
ATOM     94  HG1 THR A   6       4.483   8.155  -4.671  1.00  1.00           H  
ATOM     95 HG21 THR A   6       5.677   4.968  -2.494  1.00  1.00           H  
ATOM     96 HG22 THR A   6       6.702   5.521  -3.817  1.00  1.00           H  
ATOM     97 HG23 THR A   6       5.104   4.875  -4.157  1.00  1.00           H  
ATOM     98  N   LEU A   7       1.912   7.380  -4.505  1.00  1.00           N  
ATOM     99  CA  LEU A   7       0.957   7.161  -5.609  1.00  1.00           C  
ATOM    100  C   LEU A   7       1.454   7.854  -6.889  1.00  1.00           C  
ATOM    101  O   LEU A   7       2.045   8.932  -6.840  1.00  1.00           O  
ATOM    102  CB  LEU A   7      -0.405   7.762  -5.166  1.00  1.00           C  
ATOM    103  CG  LEU A   7      -1.032   6.936  -3.966  1.00  1.00           C  
ATOM    104  CD1 LEU A   7      -1.973   7.825  -3.118  1.00  1.00           C  
ATOM    105  CD2 LEU A   7      -1.844   5.716  -4.496  1.00  1.00           C  
ATOM    106  H   LEU A   7       1.953   8.278  -4.115  1.00  1.00           H  
ATOM    107  HA  LEU A   7       0.832   6.109  -5.810  1.00  1.00           H  
ATOM    108  HB2 LEU A   7      -0.224   8.784  -4.858  1.00  1.00           H  
ATOM    109  HB3 LEU A   7      -1.094   7.772  -6.005  1.00  1.00           H  
ATOM    110  HG  LEU A   7      -0.240   6.577  -3.313  1.00  1.00           H  
ATOM    111 HD11 LEU A   7      -1.402   8.622  -2.672  1.00  1.00           H  
ATOM    112 HD12 LEU A   7      -2.430   7.235  -2.334  1.00  1.00           H  
ATOM    113 HD13 LEU A   7      -2.744   8.241  -3.752  1.00  1.00           H  
ATOM    114 HD21 LEU A   7      -1.274   5.179  -5.228  1.00  1.00           H  
ATOM    115 HD22 LEU A   7      -2.768   6.055  -4.951  1.00  1.00           H  
ATOM    116 HD23 LEU A   7      -2.074   5.058  -3.675  1.00  1.00           H  
ATOM    117  N   SER A   8       1.203   7.217  -8.029  1.00  1.00           N  
ATOM    118  CA  SER A   8       1.621   7.772  -9.335  1.00  1.00           C  
ATOM    119  C   SER A   8       0.686   8.907  -9.770  1.00  1.00           C  
ATOM    120  O   SER A   8       0.384   9.061 -10.953  1.00  1.00           O  
ATOM    121  CB  SER A   8       1.627   6.663 -10.400  1.00  1.00           C  
ATOM    122  OG  SER A   8       1.967   7.226 -11.658  1.00  1.00           O  
ATOM    123  H   SER A   8       0.728   6.361  -8.008  1.00  1.00           H  
ATOM    124  HA  SER A   8       2.625   8.174  -9.254  1.00  1.00           H  
ATOM    125  HB2 SER A   8       2.357   5.914 -10.144  1.00  1.00           H  
ATOM    126  HB3 SER A   8       0.649   6.205 -10.451  1.00  1.00           H  
ATOM    127  HG  SER A   8       2.772   6.802 -11.964  1.00  1.00           H  
ATOM    128  N   LYS A   9       0.227   9.690  -8.798  1.00  1.00           N  
ATOM    129  CA  LYS A   9      -0.682  10.819  -9.067  1.00  1.00           C  
ATOM    130  C   LYS A   9       0.092  11.984  -9.714  1.00  1.00           C  
ATOM    131  O   LYS A   9      -0.028  13.141  -9.313  1.00  1.00           O  
ATOM    132  CB  LYS A   9      -1.361  11.267  -7.739  1.00  1.00           C  
ATOM    133  CG  LYS A   9      -2.688  12.032  -8.005  1.00  1.00           C  
ATOM    134  CD  LYS A   9      -3.368  12.423  -6.657  1.00  1.00           C  
ATOM    135  CE  LYS A   9      -4.817  12.895  -6.896  1.00  1.00           C  
ATOM    136  NZ  LYS A   9      -5.631  11.755  -7.421  1.00  1.00           N  
ATOM    137  H   LYS A   9       0.501   9.520  -7.873  1.00  1.00           H  
ATOM    138  HA  LYS A   9      -1.447  10.489  -9.771  1.00  1.00           H  
ATOM    139  HB2 LYS A   9      -1.578  10.379  -7.157  1.00  1.00           H  
ATOM    140  HB3 LYS A   9      -0.691  11.897  -7.165  1.00  1.00           H  
ATOM    141  HG2 LYS A   9      -2.477  12.928  -8.583  1.00  1.00           H  
ATOM    142  HG3 LYS A   9      -3.358  11.396  -8.574  1.00  1.00           H  
ATOM    143  HD2 LYS A   9      -3.387  11.571  -5.987  1.00  1.00           H  
ATOM    144  HD3 LYS A   9      -2.802  13.225  -6.192  1.00  1.00           H  
ATOM    145  HE2 LYS A   9      -5.244  13.232  -5.965  1.00  1.00           H  
ATOM    146  HE3 LYS A   9      -4.828  13.705  -7.609  1.00  1.00           H  
ATOM    147  HZ1 LYS A   9      -6.317  11.457  -6.698  1.00  1.00           H  
ATOM    148  HZ2 LYS A   9      -5.007  10.956  -7.652  1.00  1.00           H  
ATOM    149  HZ3 LYS A   9      -6.141  12.057  -8.277  1.00  1.00           H  
ATOM    150  N   GLU A  10       0.869  11.651 -10.741  1.00  1.00           N  
ATOM    151  CA  GLU A  10       1.671  12.662 -11.456  1.00  1.00           C  
ATOM    152  C   GLU A  10       0.759  13.739 -12.064  1.00  1.00           C  
ATOM    153  O   GLU A  10       1.051  14.934 -12.017  1.00  1.00           O  
ATOM    154  CB  GLU A  10       2.483  11.963 -12.573  1.00  1.00           C  
ATOM    155  CG  GLU A  10       3.424  10.886 -11.977  1.00  1.00           C  
ATOM    156  CD  GLU A  10       4.486  11.517 -11.071  1.00  1.00           C  
ATOM    157  OE1 GLU A  10       4.906  12.624 -11.365  1.00  1.00           O  
ATOM    158  OE2 GLU A  10       4.865  10.880 -10.101  1.00  1.00           O  
ATOM    159  H   GLU A  10       0.927  10.713 -11.018  1.00  1.00           H  
ATOM    160  HA  GLU A  10       2.351  13.138 -10.761  1.00  1.00           H  
ATOM    161  HB2 GLU A  10       1.794  11.489 -13.265  1.00  1.00           H  
ATOM    162  HB3 GLU A  10       3.071  12.697 -13.109  1.00  1.00           H  
ATOM    163  HG2 GLU A  10       2.844  10.176 -11.403  1.00  1.00           H  
ATOM    164  HG3 GLU A  10       3.917  10.362 -12.782  1.00  1.00           H  
ATOM    165  N   THR A  11      -0.356  13.286 -12.627  1.00  1.00           N  
ATOM    166  CA  THR A  11      -1.352  14.190 -13.258  1.00  1.00           C  
ATOM    167  C   THR A  11      -2.706  14.128 -12.492  1.00  1.00           C  
ATOM    168  O   THR A  11      -3.567  13.336 -12.877  1.00  1.00           O  
ATOM    169  CB  THR A  11      -1.571  13.746 -14.714  1.00  1.00           C  
ATOM    170  OG1 THR A  11      -2.102  12.433 -14.715  1.00  1.00           O  
ATOM    171  CG2 THR A  11      -0.242  13.746 -15.492  1.00  1.00           C  
ATOM    172  H   THR A  11      -0.535  12.323 -12.637  1.00  1.00           H  
ATOM    173  HA  THR A  11      -0.997  15.216 -13.276  1.00  1.00           H  
ATOM    174  HB  THR A  11      -2.271  14.420 -15.194  1.00  1.00           H  
ATOM    175  HG1 THR A  11      -3.052  12.501 -14.787  1.00  1.00           H  
ATOM    176 HG21 THR A  11      -0.430  13.478 -16.523  1.00  1.00           H  
ATOM    177 HG22 THR A  11       0.431  13.021 -15.053  1.00  1.00           H  
ATOM    178 HG23 THR A  11       0.210  14.728 -15.452  1.00  1.00           H  
ATOM    179  N   PRO A  12      -2.898  14.918 -11.472  1.00  1.00           N  
ATOM    180  CA  PRO A  12      -4.201  14.892 -10.697  1.00  1.00           C  
ATOM    181  C   PRO A  12      -5.450  14.936 -11.609  1.00  1.00           C  
ATOM    182  O   PRO A  12      -5.681  15.928 -12.301  1.00  1.00           O  
ATOM    183  CB  PRO A  12      -4.107  16.155  -9.798  1.00  1.00           C  
ATOM    184  CG  PRO A  12      -2.632  16.293  -9.542  1.00  1.00           C  
ATOM    185  CD  PRO A  12      -1.967  15.928 -10.890  1.00  1.00           C  
ATOM    186  HA  PRO A  12      -4.228  14.007 -10.075  1.00  1.00           H  
ATOM    187  HB2 PRO A  12      -4.487  17.032 -10.324  1.00  1.00           H  
ATOM    188  HB3 PRO A  12      -4.649  16.018  -8.867  1.00  1.00           H  
ATOM    189  HG2 PRO A  12      -2.385  17.313  -9.237  1.00  1.00           H  
ATOM    190  HG3 PRO A  12      -2.310  15.593  -8.773  1.00  1.00           H  
ATOM    191  HD2 PRO A  12      -1.902  16.798 -11.541  1.00  1.00           H  
ATOM    192  HD3 PRO A  12      -0.989  15.495 -10.736  1.00  1.00           H  
ATOM    193  N   PHE A  13      -6.236  13.864 -11.595  1.00  1.00           N  
ATOM    194  CA  PHE A  13      -7.455  13.794 -12.419  1.00  1.00           C  
ATOM    195  C   PHE A  13      -8.313  12.575 -12.012  1.00  1.00           C  
ATOM    196  O   PHE A  13      -7.888  11.429 -12.167  1.00  1.00           O  
ATOM    197  CB  PHE A  13      -7.074  13.684 -13.920  1.00  1.00           C  
ATOM    198  CG  PHE A  13      -8.335  13.815 -14.791  1.00  1.00           C  
ATOM    199  CD1 PHE A  13      -8.785  15.091 -15.191  1.00  1.00           C  
ATOM    200  CD2 PHE A  13      -9.059  12.674 -15.186  1.00  1.00           C  
ATOM    201  CE1 PHE A  13      -9.943  15.219 -15.966  1.00  1.00           C  
ATOM    202  CE2 PHE A  13     -10.215  12.808 -15.963  1.00  1.00           C  
ATOM    203  CZ  PHE A  13     -10.656  14.080 -16.356  1.00  1.00           C  
ATOM    204  H   PHE A  13      -6.004  13.104 -11.022  1.00  1.00           H  
ATOM    205  HA  PHE A  13      -8.041  14.702 -12.266  1.00  1.00           H  
ATOM    206  HB2 PHE A  13      -6.376  14.469 -14.169  1.00  1.00           H  
ATOM    207  HB3 PHE A  13      -6.594  12.730 -14.108  1.00  1.00           H  
ATOM    208  HD1 PHE A  13      -8.237  15.976 -14.893  1.00  1.00           H  
ATOM    209  HD2 PHE A  13      -8.724  11.693 -14.887  1.00  1.00           H  
ATOM    210  HE1 PHE A  13     -10.284  16.200 -16.268  1.00  1.00           H  
ATOM    211  HE2 PHE A  13     -10.767  11.928 -16.263  1.00  1.00           H  
ATOM    212  HZ  PHE A  13     -11.551  14.180 -16.954  1.00  1.00           H  
ATOM    213  N   GLU A  14      -9.515  12.838 -11.512  1.00  1.00           N  
ATOM    214  CA  GLU A  14     -10.421  11.745 -11.095  1.00  1.00           C  
ATOM    215  C   GLU A  14     -10.658  10.765 -12.262  1.00  1.00           C  
ATOM    216  O   GLU A  14     -10.700  11.171 -13.423  1.00  1.00           O  
ATOM    217  CB  GLU A  14     -11.764  12.334 -10.593  1.00  1.00           C  
ATOM    218  CG  GLU A  14     -12.681  11.229 -10.004  1.00  1.00           C  
ATOM    219  CD  GLU A  14     -13.992  11.829  -9.475  1.00  1.00           C  
ATOM    220  OE1 GLU A  14     -14.292  12.966  -9.806  1.00  1.00           O  
ATOM    221  OE2 GLU A  14     -14.681  11.134  -8.741  1.00  1.00           O  
ATOM    222  H   GLU A  14      -9.802  13.770 -11.411  1.00  1.00           H  
ATOM    223  HA  GLU A  14      -9.953  11.200 -10.281  1.00  1.00           H  
ATOM    224  HB2 GLU A  14     -11.555  13.064  -9.823  1.00  1.00           H  
ATOM    225  HB3 GLU A  14     -12.275  12.824 -11.412  1.00  1.00           H  
ATOM    226  HG2 GLU A  14     -12.917  10.503 -10.768  1.00  1.00           H  
ATOM    227  HG3 GLU A  14     -12.167  10.734  -9.190  1.00  1.00           H  
ATOM    228  N   GLY A  15     -10.807   9.484 -11.938  1.00  1.00           N  
ATOM    229  CA  GLY A  15     -11.030   8.434 -12.953  1.00  1.00           C  
ATOM    230  C   GLY A  15      -9.701   7.875 -13.470  1.00  1.00           C  
ATOM    231  O   GLY A  15      -9.638   6.729 -13.917  1.00  1.00           O  
ATOM    232  H   GLY A  15     -10.764   9.219 -10.996  1.00  1.00           H  
ATOM    233  HA2 GLY A  15     -11.588   7.628 -12.498  1.00  1.00           H  
ATOM    234  HA3 GLY A  15     -11.599   8.822 -13.789  1.00  1.00           H  
ATOM    235  N   GLU A  16      -8.649   8.682 -13.398  1.00  1.00           N  
ATOM    236  CA  GLU A  16      -7.318   8.254 -13.866  1.00  1.00           C  
ATOM    237  C   GLU A  16      -6.799   7.117 -12.987  1.00  1.00           C  
ATOM    238  O   GLU A  16      -7.031   7.097 -11.777  1.00  1.00           O  
ATOM    239  CB  GLU A  16      -6.329   9.447 -13.834  1.00  1.00           C  
ATOM    240  CG  GLU A  16      -4.963   9.062 -14.464  1.00  1.00           C  
ATOM    241  CD  GLU A  16      -4.004  10.260 -14.471  1.00  1.00           C  
ATOM    242  OE1 GLU A  16      -4.462  11.380 -14.295  1.00  1.00           O  
ATOM    243  OE2 GLU A  16      -2.820  10.033 -14.652  1.00  1.00           O  
ATOM    244  H   GLU A  16      -8.760   9.585 -13.032  1.00  1.00           H  
ATOM    245  HA  GLU A  16      -7.400   7.897 -14.888  1.00  1.00           H  
ATOM    246  HB2 GLU A  16      -6.756  10.266 -14.395  1.00  1.00           H  
ATOM    247  HB3 GLU A  16      -6.170   9.767 -12.811  1.00  1.00           H  
ATOM    248  HG2 GLU A  16      -4.510   8.261 -13.900  1.00  1.00           H  
ATOM    249  HG3 GLU A  16      -5.121   8.733 -15.484  1.00  1.00           H  
ATOM    250  N   GLU A  17      -6.091   6.174 -13.605  1.00  1.00           N  
ATOM    251  CA  GLU A  17      -5.537   5.034 -12.873  1.00  1.00           C  
ATOM    252  C   GLU A  17      -4.277   5.475 -12.114  1.00  1.00           C  
ATOM    253  O   GLU A  17      -3.429   6.195 -12.640  1.00  1.00           O  
ATOM    254  CB  GLU A  17      -5.208   3.882 -13.857  1.00  1.00           C  
ATOM    255  CG  GLU A  17      -4.794   2.603 -13.088  1.00  1.00           C  
ATOM    256  CD  GLU A  17      -4.483   1.465 -14.062  1.00  1.00           C  
ATOM    257  OE1 GLU A  17      -3.387   1.456 -14.600  1.00  1.00           O  
ATOM    258  OE2 GLU A  17      -5.342   0.616 -14.251  1.00  1.00           O  
ATOM    259  H   GLU A  17      -5.940   6.243 -14.570  1.00  1.00           H  
ATOM    260  HA  GLU A  17      -6.278   4.675 -12.154  1.00  1.00           H  
ATOM    261  HB2 GLU A  17      -6.088   3.670 -14.449  1.00  1.00           H  
ATOM    262  HB3 GLU A  17      -4.404   4.182 -14.517  1.00  1.00           H  
ATOM    263  HG2 GLU A  17      -3.915   2.807 -12.498  1.00  1.00           H  
ATOM    264  HG3 GLU A  17      -5.599   2.303 -12.434  1.00  1.00           H  
ATOM    265  N   ILE A  18      -4.168   5.018 -10.869  1.00  1.00           N  
ATOM    266  CA  ILE A  18      -3.005   5.351 -10.008  1.00  1.00           C  
ATOM    267  C   ILE A  18      -2.329   4.072  -9.506  1.00  1.00           C  
ATOM    268  O   ILE A  18      -2.991   3.068  -9.246  1.00  1.00           O  
ATOM    269  CB  ILE A  18      -3.465   6.244  -8.819  1.00  1.00           C  
ATOM    270  CG1 ILE A  18      -4.567   5.529  -7.973  1.00  1.00           C  
ATOM    271  CG2 ILE A  18      -4.022   7.592  -9.355  1.00  1.00           C  
ATOM    272  CD1 ILE A  18      -4.995   6.384  -6.748  1.00  1.00           C  
ATOM    273  H   ILE A  18      -4.876   4.448 -10.502  1.00  1.00           H  
ATOM    274  HA  ILE A  18      -2.258   5.910 -10.570  1.00  1.00           H  
ATOM    275  HB  ILE A  18      -2.602   6.445  -8.189  1.00  1.00           H  
ATOM    276 HG12 ILE A  18      -5.435   5.348  -8.594  1.00  1.00           H  
ATOM    277 HG13 ILE A  18      -4.193   4.582  -7.618  1.00  1.00           H  
ATOM    278 HG21 ILE A  18      -4.286   8.242  -8.532  1.00  1.00           H  
ATOM    279 HG22 ILE A  18      -4.900   7.410  -9.959  1.00  1.00           H  
ATOM    280 HG23 ILE A  18      -3.272   8.081  -9.958  1.00  1.00           H  
ATOM    281 HD11 ILE A  18      -5.966   6.813  -6.947  1.00  1.00           H  
ATOM    282 HD12 ILE A  18      -4.288   7.186  -6.558  1.00  1.00           H  
ATOM    283 HD13 ILE A  18      -5.053   5.757  -5.876  1.00  1.00           H  
ATOM    284  N   THR A  19      -1.008   4.125  -9.367  1.00  1.00           N  
ATOM    285  CA  THR A  19      -0.236   2.956  -8.897  1.00  1.00           C  
ATOM    286  C   THR A  19      -0.185   2.965  -7.369  1.00  1.00           C  
ATOM    287  O   THR A  19       0.429   3.840  -6.758  1.00  1.00           O  
ATOM    288  CB  THR A  19       1.204   2.987  -9.488  1.00  1.00           C  
ATOM    289  OG1 THR A  19       1.116   3.200 -10.889  1.00  1.00           O  
ATOM    290  CG2 THR A  19       1.942   1.647  -9.236  1.00  1.00           C  
ATOM    291  H   THR A  19      -0.531   4.952  -9.591  1.00  1.00           H  
ATOM    292  HA  THR A  19      -0.724   2.042  -9.234  1.00  1.00           H  
ATOM    293  HB  THR A  19       1.771   3.793  -9.041  1.00  1.00           H  
ATOM    294  HG1 THR A  19       0.790   2.392 -11.289  1.00  1.00           H  
ATOM    295 HG21 THR A  19       2.939   1.695  -9.656  1.00  1.00           H  
ATOM    296 HG22 THR A  19       1.400   0.839  -9.708  1.00  1.00           H  
ATOM    297 HG23 THR A  19       2.011   1.461  -8.176  1.00  1.00           H  
ATOM    298  N   VAL A  20      -0.826   1.972  -6.758  1.00  1.00           N  
ATOM    299  CA  VAL A  20      -0.863   1.863  -5.287  1.00  1.00           C  
ATOM    300  C   VAL A  20       0.282   0.969  -4.815  1.00  1.00           C  
ATOM    301  O   VAL A  20       0.297  -0.232  -5.083  1.00  1.00           O  
ATOM    302  CB  VAL A  20      -2.238   1.288  -4.828  1.00  1.00           C  
ATOM    303  CG1 VAL A  20      -2.372   1.368  -3.283  1.00  1.00           C  
ATOM    304  CG2 VAL A  20      -3.385   2.101  -5.481  1.00  1.00           C  
ATOM    305  H   VAL A  20      -1.300   1.303  -7.297  1.00  1.00           H  
ATOM    306  HA  VAL A  20      -0.738   2.851  -4.844  1.00  1.00           H  
ATOM    307  HB  VAL A  20      -2.320   0.249  -5.136  1.00  1.00           H  
ATOM    308 HG11 VAL A  20      -2.235   2.391  -2.960  1.00  1.00           H  
ATOM    309 HG12 VAL A  20      -1.627   0.742  -2.816  1.00  1.00           H  
ATOM    310 HG13 VAL A  20      -3.356   1.032  -2.988  1.00  1.00           H  
ATOM    311 HG21 VAL A  20      -3.331   2.015  -6.554  1.00  1.00           H  
ATOM    312 HG22 VAL A  20      -3.305   3.143  -5.197  1.00  1.00           H  
ATOM    313 HG23 VAL A  20      -4.338   1.713  -5.147  1.00  1.00           H  
ATOM    314  N   SER A  21       1.236   1.565  -4.106  1.00  1.00           N  
ATOM    315  CA  SER A  21       2.414   0.852  -3.585  1.00  1.00           C  
ATOM    316  C   SER A  21       2.599   1.157  -2.097  1.00  1.00           C  
ATOM    317  O   SER A  21       2.522   2.305  -1.660  1.00  1.00           O  
ATOM    318  CB  SER A  21       3.660   1.324  -4.350  1.00  1.00           C  
ATOM    319  OG  SER A  21       4.830   0.816  -3.717  1.00  1.00           O  
ATOM    320  H   SER A  21       1.172   2.527  -3.923  1.00  1.00           H  
ATOM    321  HA  SER A  21       2.312  -0.223  -3.711  1.00  1.00           H  
ATOM    322  HB2 SER A  21       3.624   0.966  -5.368  1.00  1.00           H  
ATOM    323  HB3 SER A  21       3.683   2.406  -4.355  1.00  1.00           H  
ATOM    324  HG  SER A  21       5.559   0.885  -4.337  1.00  1.00           H  
ATOM    325  N   ALA A  22       2.868   0.105  -1.330  1.00  1.00           N  
ATOM    326  CA  ALA A  22       3.075   0.219   0.128  1.00  1.00           C  
ATOM    327  C   ALA A  22       4.464  -0.306   0.503  1.00  1.00           C  
ATOM    328  O   ALA A  22       4.815  -1.439   0.171  1.00  1.00           O  
ATOM    329  CB  ALA A  22       1.990  -0.602   0.846  1.00  1.00           C  
ATOM    330  H   ALA A  22       2.918  -0.787  -1.735  1.00  1.00           H  
ATOM    331  HA  ALA A  22       2.993   1.254   0.458  1.00  1.00           H  
ATOM    332  HB1 ALA A  22       2.118  -0.530   1.919  1.00  1.00           H  
ATOM    333  HB2 ALA A  22       2.062  -1.639   0.544  1.00  1.00           H  
ATOM    334  HB3 ALA A  22       1.016  -0.222   0.576  1.00  1.00           H  
ATOM    335  N   ARG A  23       5.239   0.516   1.203  1.00  1.00           N  
ATOM    336  CA  ARG A  23       6.593   0.116   1.616  1.00  1.00           C  
ATOM    337  C   ARG A  23       6.505  -0.740   2.884  1.00  1.00           C  
ATOM    338  O   ARG A  23       6.170  -0.247   3.960  1.00  1.00           O  
ATOM    339  CB  ARG A  23       7.454   1.379   1.879  1.00  1.00           C  
ATOM    340  CG  ARG A  23       7.692   2.150   0.555  1.00  1.00           C  
ATOM    341  CD  ARG A  23       8.548   3.407   0.802  1.00  1.00           C  
ATOM    342  NE  ARG A  23       8.792   4.115  -0.464  1.00  1.00           N  
ATOM    343  CZ  ARG A  23       9.641   3.652  -1.397  1.00  1.00           C  
ATOM    344  NH1 ARG A  23      10.308   2.544  -1.196  1.00  1.00           N  
ATOM    345  NH2 ARG A  23       9.812   4.315  -2.508  1.00  1.00           N  
ATOM    346  H   ARG A  23       4.908   1.407   1.438  1.00  1.00           H  
ATOM    347  HA  ARG A  23       7.067  -0.470   0.826  1.00  1.00           H  
ATOM    348  HB2 ARG A  23       6.939   2.019   2.583  1.00  1.00           H  
ATOM    349  HB3 ARG A  23       8.414   1.089   2.297  1.00  1.00           H  
ATOM    350  HG2 ARG A  23       8.206   1.507  -0.149  1.00  1.00           H  
ATOM    351  HG3 ARG A  23       6.739   2.443   0.135  1.00  1.00           H  
ATOM    352  HD2 ARG A  23       8.027   4.068   1.474  1.00  1.00           H  
ATOM    353  HD3 ARG A  23       9.493   3.122   1.254  1.00  1.00           H  
ATOM    354  HE  ARG A  23       8.313   4.953  -0.638  1.00  1.00           H  
ATOM    355 HH11 ARG A  23      10.189   2.035  -0.345  1.00  1.00           H  
ATOM    356 HH12 ARG A  23      10.940   2.209  -1.896  1.00  1.00           H  
ATOM    357 HH21 ARG A  23       9.312   5.166  -2.666  1.00  1.00           H  
ATOM    358 HH22 ARG A  23      10.445   3.970  -3.203  1.00  1.00           H  
ATOM    359  N   VAL A  24       6.826  -2.023   2.742  1.00  1.00           N  
ATOM    360  CA  VAL A  24       6.789  -2.968   3.869  1.00  1.00           C  
ATOM    361  C   VAL A  24       8.147  -2.980   4.572  1.00  1.00           C  
ATOM    362  O   VAL A  24       9.173  -3.220   3.935  1.00  1.00           O  
ATOM    363  CB  VAL A  24       6.426  -4.386   3.332  1.00  1.00           C  
ATOM    364  CG1 VAL A  24       7.500  -4.926   2.352  1.00  1.00           C  
ATOM    365  CG2 VAL A  24       6.252  -5.392   4.498  1.00  1.00           C  
ATOM    366  H   VAL A  24       7.085  -2.359   1.859  1.00  1.00           H  
ATOM    367  HA  VAL A  24       6.021  -2.664   4.583  1.00  1.00           H  
ATOM    368  HB  VAL A  24       5.491  -4.304   2.795  1.00  1.00           H  
ATOM    369 HG11 VAL A  24       8.402  -5.162   2.889  1.00  1.00           H  
ATOM    370 HG12 VAL A  24       7.719  -4.190   1.596  1.00  1.00           H  
ATOM    371 HG13 VAL A  24       7.133  -5.826   1.877  1.00  1.00           H  
ATOM    372 HG21 VAL A  24       5.933  -6.349   4.107  1.00  1.00           H  
ATOM    373 HG22 VAL A  24       5.509  -5.024   5.187  1.00  1.00           H  
ATOM    374 HG23 VAL A  24       7.191  -5.519   5.019  1.00  1.00           H  
ATOM    375  N   THR A  25       8.149  -2.733   5.878  1.00  1.00           N  
ATOM    376  CA  THR A  25       9.411  -2.719   6.656  1.00  1.00           C  
ATOM    377  C   THR A  25       9.606  -4.068   7.365  1.00  1.00           C  
ATOM    378  O   THR A  25       8.742  -4.512   8.120  1.00  1.00           O  
ATOM    379  CB  THR A  25       9.377  -1.562   7.685  1.00  1.00           C  
ATOM    380  OG1 THR A  25       9.038  -0.361   7.007  1.00  1.00           O  
ATOM    381  CG2 THR A  25      10.757  -1.373   8.354  1.00  1.00           C  
ATOM    382  H   THR A  25       7.301  -2.546   6.333  1.00  1.00           H  
ATOM    383  HA  THR A  25      10.253  -2.556   5.988  1.00  1.00           H  
ATOM    384  HB  THR A  25       8.632  -1.765   8.444  1.00  1.00           H  
ATOM    385  HG1 THR A  25       9.835   0.167   6.920  1.00  1.00           H  
ATOM    386 HG21 THR A  25      11.501  -1.163   7.598  1.00  1.00           H  
ATOM    387 HG22 THR A  25      11.032  -2.265   8.892  1.00  1.00           H  
ATOM    388 HG23 THR A  25      10.708  -0.545   9.038  1.00  1.00           H  
ATOM    389  N   ASN A  26      10.748  -4.702   7.117  1.00  1.00           N  
ATOM    390  CA  ASN A  26      11.054  -6.002   7.734  1.00  1.00           C  
ATOM    391  C   ASN A  26      11.443  -5.797   9.200  1.00  1.00           C  
ATOM    392  O   ASN A  26      12.538  -5.328   9.513  1.00  1.00           O  
ATOM    393  CB  ASN A  26      12.202  -6.690   6.970  1.00  1.00           C  
ATOM    394  CG  ASN A  26      12.481  -8.099   7.520  1.00  1.00           C  
ATOM    395  OD1 ASN A  26      11.824  -8.547   8.463  1.00  1.00           O  
ATOM    396  ND2 ASN A  26      13.425  -8.825   6.984  1.00  1.00           N  
ATOM    397  H   ASN A  26      11.400  -4.300   6.507  1.00  1.00           H  
ATOM    398  HA  ASN A  26      10.174  -6.644   7.682  1.00  1.00           H  
ATOM    399  HB2 ASN A  26      11.918  -6.773   5.939  1.00  1.00           H  
ATOM    400  HB3 ASN A  26      13.100  -6.094   7.040  1.00  1.00           H  
ATOM    401 HD21 ASN A  26      13.952  -8.473   6.235  1.00  1.00           H  
ATOM    402 HD22 ASN A  26      13.608  -9.724   7.330  1.00  1.00           H  
ATOM    403  N   ARG A  27      10.532  -6.166  10.094  1.00  1.00           N  
ATOM    404  CA  ARG A  27      10.753  -6.024  11.549  1.00  1.00           C  
ATOM    405  C   ARG A  27      10.617  -7.387  12.239  1.00  1.00           C  
ATOM    406  O   ARG A  27       9.561  -8.018  12.198  1.00  1.00           O  
ATOM    407  CB  ARG A  27       9.701  -5.042  12.119  1.00  1.00           C  
ATOM    408  CG  ARG A  27       9.891  -3.643  11.486  1.00  1.00           C  
ATOM    409  CD  ARG A  27       8.875  -2.642  12.070  1.00  1.00           C  
ATOM    410  NE  ARG A  27       9.058  -1.313  11.461  1.00  1.00           N  
ATOM    411  CZ  ARG A  27      10.101  -0.522  11.758  1.00  1.00           C  
ATOM    412  NH1 ARG A  27      11.018  -0.914  12.604  1.00  1.00           N  
ATOM    413  NH2 ARG A  27      10.205   0.653  11.200  1.00  1.00           N  
ATOM    414  H   ARG A  27       9.676  -6.533   9.787  1.00  1.00           H  
ATOM    415  HA  ARG A  27      11.751  -5.626  11.758  1.00  1.00           H  
ATOM    416  HB2 ARG A  27       8.709  -5.410  11.890  1.00  1.00           H  
ATOM    417  HB3 ARG A  27       9.817  -4.966  13.194  1.00  1.00           H  
ATOM    418  HG2 ARG A  27      10.894  -3.288  11.684  1.00  1.00           H  
ATOM    419  HG3 ARG A  27       9.745  -3.712  10.416  1.00  1.00           H  
ATOM    420  HD2 ARG A  27       7.871  -2.988  11.862  1.00  1.00           H  
ATOM    421  HD3 ARG A  27       9.009  -2.576  13.144  1.00  1.00           H  
ATOM    422  HE  ARG A  27       8.388  -0.993  10.820  1.00  1.00           H  
ATOM    423 HH11 ARG A  27      10.945  -1.811  13.038  1.00  1.00           H  
ATOM    424 HH12 ARG A  27      11.792  -0.317  12.814  1.00  1.00           H  
ATOM    425 HH21 ARG A  27       9.507   0.964  10.554  1.00  1.00           H  
ATOM    426 HH22 ARG A  27      10.984   1.242  11.414  1.00  1.00           H  
ATOM    427  N   GLY A  28      11.698  -7.826  12.873  1.00  1.00           N  
ATOM    428  CA  GLY A  28      11.704  -9.110  13.575  1.00  1.00           C  
ATOM    429  C   GLY A  28      13.090  -9.410  14.148  1.00  1.00           C  
ATOM    430  O   GLY A  28      13.455  -8.907  15.212  1.00  1.00           O  
ATOM    431  H   GLY A  28      12.512  -7.282  12.872  1.00  1.00           H  
ATOM    432  HA2 GLY A  28      10.987  -9.076  14.386  1.00  1.00           H  
ATOM    433  HA3 GLY A  28      11.425  -9.902  12.888  1.00  1.00           H  
ATOM    434  N   ALA A  29      13.853 -10.240  13.444  1.00  1.00           N  
ATOM    435  CA  ALA A  29      15.209 -10.615  13.887  1.00  1.00           C  
ATOM    436  C   ALA A  29      15.964 -11.366  12.777  1.00  1.00           C  
ATOM    437  O   ALA A  29      17.149 -11.669  12.918  1.00  1.00           O  
ATOM    438  CB  ALA A  29      15.115 -11.511  15.137  1.00  1.00           C  
ATOM    439  H   ALA A  29      13.512 -10.612  12.602  1.00  1.00           H  
ATOM    440  HA  ALA A  29      15.768  -9.721  14.135  1.00  1.00           H  
ATOM    441  HB1 ALA A  29      14.559 -12.409  14.898  1.00  1.00           H  
ATOM    442  HB2 ALA A  29      14.608 -10.979  15.927  1.00  1.00           H  
ATOM    443  HB3 ALA A  29      16.108 -11.782  15.473  1.00  1.00           H  
ATOM    444  N   ALA A  30      15.263 -11.668  11.687  1.00  1.00           N  
ATOM    445  CA  ALA A  30      15.863 -12.400  10.557  1.00  1.00           C  
ATOM    446  C   ALA A  30      15.165 -12.035   9.252  1.00  1.00           C  
ATOM    447  O   ALA A  30      14.163 -11.321   9.241  1.00  1.00           O  
ATOM    448  CB  ALA A  30      15.745 -13.914  10.807  1.00  1.00           C  
ATOM    449  H   ALA A  30      14.323 -11.401  11.631  1.00  1.00           H  
ATOM    450  HA  ALA A  30      16.915 -12.144  10.457  1.00  1.00           H  
ATOM    451  HB1 ALA A  30      14.701 -14.187  10.888  1.00  1.00           H  
ATOM    452  HB2 ALA A  30      16.250 -14.167  11.727  1.00  1.00           H  
ATOM    453  HB3 ALA A  30      16.196 -14.460   9.988  1.00  1.00           H  
ATOM    454  N   GLU A  31      15.697 -12.552   8.149  1.00  1.00           N  
ATOM    455  CA  GLU A  31      15.122 -12.290   6.826  1.00  1.00           C  
ATOM    456  C   GLU A  31      13.698 -12.842   6.768  1.00  1.00           C  
ATOM    457  O   GLU A  31      13.474 -14.018   7.055  1.00  1.00           O  
ATOM    458  CB  GLU A  31      15.988 -12.963   5.733  1.00  1.00           C  
ATOM    459  CG  GLU A  31      17.386 -12.311   5.675  1.00  1.00           C  
ATOM    460  CD  GLU A  31      18.258 -12.995   4.621  1.00  1.00           C  
ATOM    461  OE1 GLU A  31      18.214 -14.213   4.546  1.00  1.00           O  
ATOM    462  OE2 GLU A  31      18.959 -12.293   3.908  1.00  1.00           O  
ATOM    463  H   GLU A  31      16.497 -13.115   8.218  1.00  1.00           H  
ATOM    464  HA  GLU A  31      15.099 -11.218   6.648  1.00  1.00           H  
ATOM    465  HB2 GLU A  31      16.091 -14.017   5.963  1.00  1.00           H  
ATOM    466  HB3 GLU A  31      15.506 -12.855   4.765  1.00  1.00           H  
ATOM    467  HG2 GLU A  31      17.280 -11.265   5.423  1.00  1.00           H  
ATOM    468  HG3 GLU A  31      17.864 -12.396   6.641  1.00  1.00           H  
ATOM    469  N   ALA A  32      12.744 -11.997   6.381  1.00  1.00           N  
ATOM    470  CA  ALA A  32      11.344 -12.419   6.285  1.00  1.00           C  
ATOM    471  C   ALA A  32      11.130 -13.210   4.998  1.00  1.00           C  
ATOM    472  O   ALA A  32      11.603 -12.812   3.934  1.00  1.00           O  
ATOM    473  CB  ALA A  32      10.422 -11.186   6.301  1.00  1.00           C  
ATOM    474  H   ALA A  32      12.981 -11.072   6.166  1.00  1.00           H  
ATOM    475  HA  ALA A  32      11.091 -13.049   7.139  1.00  1.00           H  
ATOM    476  HB1 ALA A  32      10.605 -10.614   7.199  1.00  1.00           H  
ATOM    477  HB2 ALA A  32       9.386 -11.502   6.284  1.00  1.00           H  
ATOM    478  HB3 ALA A  32      10.622 -10.565   5.437  1.00  1.00           H  
ATOM    479  N   HIS A  33      10.407 -14.320   5.099  1.00  1.00           N  
ATOM    480  CA  HIS A  33      10.105 -15.179   3.940  1.00  1.00           C  
ATOM    481  C   HIS A  33       8.658 -14.997   3.532  1.00  1.00           C  
ATOM    482  O   HIS A  33       7.859 -14.362   4.221  1.00  1.00           O  
ATOM    483  CB  HIS A  33      10.368 -16.659   4.289  1.00  1.00           C  
ATOM    484  CG  HIS A  33      11.821 -16.848   4.650  1.00  1.00           C  
ATOM    485  ND1 HIS A  33      12.221 -17.563   5.769  1.00  1.00           N  
ATOM    486  CD2 HIS A  33      12.978 -16.414   4.045  1.00  1.00           C  
ATOM    487  CE1 HIS A  33      13.567 -17.539   5.806  1.00  1.00           C  
ATOM    488  NE2 HIS A  33      14.078 -16.852   4.779  1.00  1.00           N  
ATOM    489  H   HIS A  33      10.055 -14.588   5.973  1.00  1.00           H  
ATOM    490  HA  HIS A  33      10.716 -14.909   3.082  1.00  1.00           H  
ATOM    491  HB2 HIS A  33       9.750 -16.947   5.127  1.00  1.00           H  
ATOM    492  HB3 HIS A  33      10.130 -17.286   3.435  1.00  1.00           H  
ATOM    493  HD1 HIS A  33      11.634 -18.013   6.412  1.00  1.00           H  
ATOM    494  HD2 HIS A  33      13.026 -15.827   3.133  1.00  1.00           H  
ATOM    495  HE1 HIS A  33      14.163 -18.012   6.575  1.00  1.00           H  
ATOM    496  HE2 HIS A  33      15.025 -16.689   4.585  1.00  1.00           H  
ATOM    497  N   ASN A  34       8.329 -15.556   2.372  1.00  1.00           N  
ATOM    498  CA  ASN A  34       6.949 -15.472   1.799  1.00  1.00           C  
ATOM    499  C   ASN A  34       6.127 -14.359   2.472  1.00  1.00           C  
ATOM    500  O   ASN A  34       5.403 -14.598   3.438  1.00  1.00           O  
ATOM    501  CB  ASN A  34       6.250 -16.831   1.961  1.00  1.00           C  
ATOM    502  CG  ASN A  34       6.288 -17.257   3.424  1.00  1.00           C  
ATOM    503  OD1 ASN A  34       5.332 -17.029   4.164  1.00  1.00           O  
ATOM    504  ND2 ASN A  34       7.351 -17.857   3.888  1.00  1.00           N  
ATOM    505  H   ASN A  34       9.008 -16.050   1.866  1.00  1.00           H  
ATOM    506  HA  ASN A  34       7.025 -15.242   0.742  1.00  1.00           H  
ATOM    507  HB2 ASN A  34       5.221 -16.764   1.627  1.00  1.00           H  
ATOM    508  HB3 ASN A  34       6.768 -17.574   1.366  1.00  1.00           H  
ATOM    509 HD21 ASN A  34       8.113 -18.030   3.295  1.00  1.00           H  
ATOM    510 HD22 ASN A  34       7.386 -18.134   4.826  1.00  1.00           H  
ATOM    511  N   VAL A  35       6.293 -13.137   1.977  1.00  1.00           N  
ATOM    512  CA  VAL A  35       5.599 -11.959   2.552  1.00  1.00           C  
ATOM    513  C   VAL A  35       4.564 -11.410   1.547  1.00  1.00           C  
ATOM    514  O   VAL A  35       4.849 -10.425   0.867  1.00  1.00           O  
ATOM    515  CB  VAL A  35       6.681 -10.887   2.870  1.00  1.00           C  
ATOM    516  CG1 VAL A  35       6.048  -9.677   3.609  1.00  1.00           C  
ATOM    517  CG2 VAL A  35       7.792 -11.515   3.761  1.00  1.00           C  
ATOM    518  H   VAL A  35       6.884 -13.006   1.205  1.00  1.00           H  
ATOM    519  HA  VAL A  35       5.095 -12.210   3.481  1.00  1.00           H  
ATOM    520  HB  VAL A  35       7.127 -10.552   1.938  1.00  1.00           H  
ATOM    521 HG11 VAL A  35       5.610 -10.012   4.538  1.00  1.00           H  
ATOM    522 HG12 VAL A  35       5.285  -9.223   2.996  1.00  1.00           H  
ATOM    523 HG13 VAL A  35       6.812  -8.943   3.820  1.00  1.00           H  
ATOM    524 HG21 VAL A  35       8.352 -12.237   3.183  1.00  1.00           H  
ATOM    525 HG22 VAL A  35       7.349 -12.003   4.616  1.00  1.00           H  
ATOM    526 HG23 VAL A  35       8.468 -10.754   4.109  1.00  1.00           H  
ATOM    527  N   PRO A  36       3.401 -11.999   1.464  1.00  1.00           N  
ATOM    528  CA  PRO A  36       2.354 -11.484   0.517  1.00  1.00           C  
ATOM    529  C   PRO A  36       1.561 -10.326   1.137  1.00  1.00           C  
ATOM    530  O   PRO A  36       0.670 -10.536   1.958  1.00  1.00           O  
ATOM    531  CB  PRO A  36       1.482 -12.732   0.279  1.00  1.00           C  
ATOM    532  CG  PRO A  36       1.458 -13.399   1.627  1.00  1.00           C  
ATOM    533  CD  PRO A  36       2.893 -13.209   2.193  1.00  1.00           C  
ATOM    534  HA  PRO A  36       2.802 -11.163  -0.419  1.00  1.00           H  
ATOM    535  HB2 PRO A  36       0.482 -12.461  -0.058  1.00  1.00           H  
ATOM    536  HB3 PRO A  36       1.953 -13.384  -0.451  1.00  1.00           H  
ATOM    537  HG2 PRO A  36       0.720 -12.923   2.272  1.00  1.00           H  
ATOM    538  HG3 PRO A  36       1.221 -14.457   1.535  1.00  1.00           H  
ATOM    539  HD2 PRO A  36       2.868 -13.042   3.266  1.00  1.00           H  
ATOM    540  HD3 PRO A  36       3.506 -14.060   1.956  1.00  1.00           H  
ATOM    541  N   VAL A  37       1.885  -9.109   0.714  1.00  1.00           N  
ATOM    542  CA  VAL A  37       1.196  -7.923   1.224  1.00  1.00           C  
ATOM    543  C   VAL A  37      -0.191  -7.842   0.609  1.00  1.00           C  
ATOM    544  O   VAL A  37      -0.400  -8.262  -0.530  1.00  1.00           O  
ATOM    545  CB  VAL A  37       2.028  -6.654   0.904  1.00  1.00           C  
ATOM    546  CG1 VAL A  37       2.218  -6.489  -0.619  1.00  1.00           C  
ATOM    547  CG2 VAL A  37       1.351  -5.383   1.483  1.00  1.00           C  
ATOM    548  H   VAL A  37       2.604  -9.002   0.057  1.00  1.00           H  
ATOM    549  HA  VAL A  37       1.093  -8.000   2.308  1.00  1.00           H  
ATOM    550  HB  VAL A  37       3.006  -6.768   1.360  1.00  1.00           H  
ATOM    551 HG11 VAL A  37       2.698  -7.367  -1.025  1.00  1.00           H  
ATOM    552 HG12 VAL A  37       2.834  -5.629  -0.805  1.00  1.00           H  
ATOM    553 HG13 VAL A  37       1.263  -6.344  -1.103  1.00  1.00           H  
ATOM    554 HG21 VAL A  37       0.401  -5.210   0.997  1.00  1.00           H  
ATOM    555 HG22 VAL A  37       1.993  -4.529   1.316  1.00  1.00           H  
ATOM    556 HG23 VAL A  37       1.191  -5.503   2.544  1.00  1.00           H  
ATOM    557  N   ALA A  38      -1.134  -7.275   1.356  1.00  1.00           N  
ATOM    558  CA  ALA A  38      -2.521  -7.122   0.894  1.00  1.00           C  
ATOM    559  C   ALA A  38      -2.990  -5.695   1.150  1.00  1.00           C  
ATOM    560  O   ALA A  38      -2.876  -5.179   2.262  1.00  1.00           O  
ATOM    561  CB  ALA A  38      -3.419  -8.103   1.666  1.00  1.00           C  
ATOM    562  H   ALA A  38      -0.908  -6.959   2.256  1.00  1.00           H  
ATOM    563  HA  ALA A  38      -2.608  -7.335  -0.173  1.00  1.00           H  
ATOM    564  HB1 ALA A  38      -3.065  -9.110   1.504  1.00  1.00           H  
ATOM    565  HB2 ALA A  38      -4.442  -8.020   1.318  1.00  1.00           H  
ATOM    566  HB3 ALA A  38      -3.378  -7.878   2.725  1.00  1.00           H  
ATOM    567  N   VAL A  39      -3.541  -5.070   0.115  1.00  1.00           N  
ATOM    568  CA  VAL A  39      -4.037  -3.688   0.191  1.00  1.00           C  
ATOM    569  C   VAL A  39      -5.526  -3.659  -0.165  1.00  1.00           C  
ATOM    570  O   VAL A  39      -5.995  -4.399  -1.029  1.00  1.00           O  
ATOM    571  CB  VAL A  39      -3.224  -2.799  -0.794  1.00  1.00           C  
ATOM    572  CG1 VAL A  39      -3.597  -1.308  -0.614  1.00  1.00           C  
ATOM    573  CG2 VAL A  39      -1.707  -2.985  -0.534  1.00  1.00           C  
ATOM    574  H   VAL A  39      -3.604  -5.530  -0.748  1.00  1.00           H  
ATOM    575  HA  VAL A  39      -3.915  -3.289   1.199  1.00  1.00           H  
ATOM    576  HB  VAL A  39      -3.446  -3.096  -1.816  1.00  1.00           H  
ATOM    577 HG11 VAL A  39      -3.017  -0.709  -1.297  1.00  1.00           H  
ATOM    578 HG12 VAL A  39      -3.381  -0.999   0.397  1.00  1.00           H  
ATOM    579 HG13 VAL A  39      -4.647  -1.160  -0.817  1.00  1.00           H  
ATOM    580 HG21 VAL A  39      -1.145  -2.339  -1.199  1.00  1.00           H  
ATOM    581 HG22 VAL A  39      -1.426  -4.011  -0.719  1.00  1.00           H  
ATOM    582 HG23 VAL A  39      -1.475  -2.728   0.490  1.00  1.00           H  
ATOM    583  N   TYR A  40      -6.259  -2.783   0.515  1.00  1.00           N  
ATOM    584  CA  TYR A  40      -7.703  -2.647   0.278  1.00  1.00           C  
ATOM    585  C   TYR A  40      -8.158  -1.229   0.628  1.00  1.00           C  
ATOM    586  O   TYR A  40      -7.892  -0.725   1.719  1.00  1.00           O  
ATOM    587  CB  TYR A  40      -8.468  -3.699   1.118  1.00  1.00           C  
ATOM    588  CG  TYR A  40      -8.033  -3.587   2.581  1.00  1.00           C  
ATOM    589  CD1 TYR A  40      -6.913  -4.306   3.047  1.00  1.00           C  
ATOM    590  CD2 TYR A  40      -8.734  -2.747   3.471  1.00  1.00           C  
ATOM    591  CE1 TYR A  40      -6.503  -4.180   4.383  1.00  1.00           C  
ATOM    592  CE2 TYR A  40      -8.322  -2.633   4.801  1.00  1.00           C  
ATOM    593  CZ  TYR A  40      -7.212  -3.342   5.256  1.00  1.00           C  
ATOM    594  OH  TYR A  40      -6.815  -3.209   6.567  1.00  1.00           O  
ATOM    595  H   TYR A  40      -5.831  -2.220   1.192  1.00  1.00           H  
ATOM    596  HA  TYR A  40      -7.915  -2.817  -0.773  1.00  1.00           H  
ATOM    597  HB2 TYR A  40      -9.538  -3.535   1.033  1.00  1.00           H  
ATOM    598  HB3 TYR A  40      -8.240  -4.693   0.746  1.00  1.00           H  
ATOM    599  HD1 TYR A  40      -6.369  -4.959   2.371  1.00  1.00           H  
ATOM    600  HD2 TYR A  40      -9.599  -2.197   3.132  1.00  1.00           H  
ATOM    601  HE1 TYR A  40      -5.645  -4.731   4.740  1.00  1.00           H  
ATOM    602  HE2 TYR A  40      -8.862  -1.990   5.482  1.00  1.00           H  
ATOM    603  HH  TYR A  40      -6.560  -4.074   6.891  1.00  1.00           H  
ATOM    604  N   LEU A  41      -8.857  -0.596  -0.310  1.00  1.00           N  
ATOM    605  CA  LEU A  41      -9.347   0.775  -0.103  1.00  1.00           C  
ATOM    606  C   LEU A  41     -10.638   0.754   0.714  1.00  1.00           C  
ATOM    607  O   LEU A  41     -11.587   0.039   0.389  1.00  1.00           O  
ATOM    608  CB  LEU A  41      -9.571   1.473  -1.466  1.00  1.00           C  
ATOM    609  CG  LEU A  41     -10.040   2.987  -1.287  1.00  1.00           C  
ATOM    610  CD1 LEU A  41      -9.263   3.921  -2.250  1.00  1.00           C  
ATOM    611  CD2 LEU A  41     -11.560   3.119  -1.567  1.00  1.00           C  
ATOM    612  H   LEU A  41      -9.039  -1.046  -1.161  1.00  1.00           H  
ATOM    613  HA  LEU A  41      -8.593   1.343   0.446  1.00  1.00           H  
ATOM    614  HB2 LEU A  41      -8.637   1.435  -2.012  1.00  1.00           H  
ATOM    615  HB3 LEU A  41     -10.307   0.911  -2.028  1.00  1.00           H  
ATOM    616  HG  LEU A  41      -9.847   3.332  -0.273  1.00  1.00           H  
ATOM    617 HD11 LEU A  41      -9.631   4.936  -2.165  1.00  1.00           H  
ATOM    618 HD12 LEU A  41      -9.388   3.572  -3.257  1.00  1.00           H  
ATOM    619 HD13 LEU A  41      -8.214   3.900  -2.001  1.00  1.00           H  
ATOM    620 HD21 LEU A  41     -11.767   2.864  -2.599  1.00  1.00           H  
ATOM    621 HD22 LEU A  41     -11.875   4.133  -1.376  1.00  1.00           H  
ATOM    622 HD23 LEU A  41     -12.104   2.450  -0.918  1.00  1.00           H  
ATOM    623  N   GLY A  42     -10.653   1.535   1.788  1.00  1.00           N  
ATOM    624  CA  GLY A  42     -11.814   1.621   2.696  1.00  1.00           C  
ATOM    625  C   GLY A  42     -11.410   1.267   4.123  1.00  1.00           C  
ATOM    626  O   GLY A  42     -10.252   1.403   4.520  1.00  1.00           O  
ATOM    627  H   GLY A  42      -9.869   2.083   1.997  1.00  1.00           H  
ATOM    628  HA2 GLY A  42     -12.186   2.636   2.687  1.00  1.00           H  
ATOM    629  HA3 GLY A  42     -12.616   0.958   2.386  1.00  1.00           H  
ATOM    630  N   ASN A  43     -12.392   0.817   4.897  1.00  1.00           N  
ATOM    631  CA  ASN A  43     -12.155   0.454   6.321  1.00  1.00           C  
ATOM    632  C   ASN A  43     -12.527  -1.034   6.601  1.00  1.00           C  
ATOM    633  O   ASN A  43     -13.516  -1.505   6.038  1.00  1.00           O  
ATOM    634  CB  ASN A  43     -13.007   1.394   7.195  1.00  1.00           C  
ATOM    635  CG  ASN A  43     -12.569   2.852   6.980  1.00  1.00           C  
ATOM    636  OD1 ASN A  43     -11.869   3.418   7.821  1.00  1.00           O  
ATOM    637  ND2 ASN A  43     -12.933   3.489   5.899  1.00  1.00           N  
ATOM    638  H   ASN A  43     -13.295   0.730   4.527  1.00  1.00           H  
ATOM    639  HA  ASN A  43     -11.122   0.621   6.567  1.00  1.00           H  
ATOM    640  HB2 ASN A  43     -14.045   1.290   6.924  1.00  1.00           H  
ATOM    641  HB3 ASN A  43     -12.882   1.140   8.240  1.00  1.00           H  
ATOM    642 HD21 ASN A  43     -13.484   3.039   5.227  1.00  1.00           H  
ATOM    643 HD22 ASN A  43     -12.649   4.417   5.760  1.00  1.00           H  
ATOM    644  N   PRO A  44     -11.811  -1.733   7.442  1.00  1.00           N  
ATOM    645  CA  PRO A  44     -12.169  -3.175   7.750  1.00  1.00           C  
ATOM    646  C   PRO A  44     -13.658  -3.371   8.083  1.00  1.00           C  
ATOM    647  O   PRO A  44     -14.228  -4.433   7.834  1.00  1.00           O  
ATOM    648  CB  PRO A  44     -11.294  -3.535   8.979  1.00  1.00           C  
ATOM    649  CG  PRO A  44     -10.090  -2.644   8.867  1.00  1.00           C  
ATOM    650  CD  PRO A  44     -10.585  -1.329   8.207  1.00  1.00           C  
ATOM    651  HA  PRO A  44     -11.897  -3.800   6.911  1.00  1.00           H  
ATOM    652  HB2 PRO A  44     -11.831  -3.332   9.909  1.00  1.00           H  
ATOM    653  HB3 PRO A  44     -11.001  -4.582   8.949  1.00  1.00           H  
ATOM    654  HG2 PRO A  44      -9.672  -2.449   9.857  1.00  1.00           H  
ATOM    655  HG3 PRO A  44      -9.331  -3.110   8.240  1.00  1.00           H  
ATOM    656  HD2 PRO A  44     -10.836  -0.585   8.957  1.00  1.00           H  
ATOM    657  HD3 PRO A  44      -9.829  -0.948   7.533  1.00  1.00           H  
ATOM    658  N   ALA A  45     -14.269  -2.339   8.657  1.00  1.00           N  
ATOM    659  CA  ALA A  45     -15.686  -2.399   9.036  1.00  1.00           C  
ATOM    660  C   ALA A  45     -16.564  -2.682   7.811  1.00  1.00           C  
ATOM    661  O   ALA A  45     -17.511  -3.467   7.876  1.00  1.00           O  
ATOM    662  CB  ALA A  45     -16.103  -1.067   9.681  1.00  1.00           C  
ATOM    663  H   ALA A  45     -13.765  -1.517   8.832  1.00  1.00           H  
ATOM    664  HA  ALA A  45     -15.824  -3.196   9.757  1.00  1.00           H  
ATOM    665  HB1 ALA A  45     -15.979  -0.264   8.965  1.00  1.00           H  
ATOM    666  HB2 ALA A  45     -15.481  -0.875  10.544  1.00  1.00           H  
ATOM    667  HB3 ALA A  45     -17.139  -1.116   9.990  1.00  1.00           H  
ATOM    668  N   GLN A  46     -16.234  -2.037   6.697  1.00  1.00           N  
ATOM    669  CA  GLN A  46     -16.995  -2.224   5.452  1.00  1.00           C  
ATOM    670  C   GLN A  46     -16.907  -3.683   4.988  1.00  1.00           C  
ATOM    671  O   GLN A  46     -17.925  -4.325   4.731  1.00  1.00           O  
ATOM    672  CB  GLN A  46     -16.434  -1.287   4.354  1.00  1.00           C  
ATOM    673  CG  GLN A  46     -16.536   0.195   4.790  1.00  1.00           C  
ATOM    674  CD  GLN A  46     -17.996   0.633   4.944  1.00  1.00           C  
ATOM    675  OE1 GLN A  46     -18.791   0.495   4.011  1.00  1.00           O  
ATOM    676  NE2 GLN A  46     -18.401   1.146   6.076  1.00  1.00           N  
ATOM    677  H   GLN A  46     -15.471  -1.424   6.704  1.00  1.00           H  
ATOM    678  HA  GLN A  46     -18.034  -1.985   5.629  1.00  1.00           H  
ATOM    679  HB2 GLN A  46     -15.392  -1.533   4.178  1.00  1.00           H  
ATOM    680  HB3 GLN A  46     -16.991  -1.429   3.434  1.00  1.00           H  
ATOM    681  HG2 GLN A  46     -16.022   0.331   5.731  1.00  1.00           H  
ATOM    682  HG3 GLN A  46     -16.064   0.818   4.043  1.00  1.00           H  
ATOM    683 HE21 GLN A  46     -17.770   1.249   6.817  1.00  1.00           H  
ATOM    684 HE22 GLN A  46     -19.333   1.432   6.180  1.00  1.00           H  
ATOM    685  N   GLY A  47     -15.684  -4.193   4.883  1.00  1.00           N  
ATOM    686  CA  GLY A  47     -15.462  -5.585   4.456  1.00  1.00           C  
ATOM    687  C   GLY A  47     -14.086  -5.753   3.823  1.00  1.00           C  
ATOM    688  O   GLY A  47     -13.686  -6.863   3.469  1.00  1.00           O  
ATOM    689  H   GLY A  47     -14.909  -3.635   5.102  1.00  1.00           H  
ATOM    690  HA2 GLY A  47     -15.529  -6.228   5.320  1.00  1.00           H  
ATOM    691  HA3 GLY A  47     -16.214  -5.885   3.734  1.00  1.00           H  
ATOM    692  N   GLY A  48     -13.364  -4.645   3.681  1.00  1.00           N  
ATOM    693  CA  GLY A  48     -12.028  -4.680   3.078  1.00  1.00           C  
ATOM    694  C   GLY A  48     -12.085  -5.209   1.643  1.00  1.00           C  
ATOM    695  O   GLY A  48     -12.132  -6.420   1.427  1.00  1.00           O  
ATOM    696  H   GLY A  48     -13.734  -3.789   3.981  1.00  1.00           H  
ATOM    697  HA2 GLY A  48     -11.612  -3.682   3.077  1.00  1.00           H  
ATOM    698  HA3 GLY A  48     -11.387  -5.326   3.661  1.00  1.00           H  
ATOM    699  N   VAL A  49     -12.077  -4.301   0.672  1.00  1.00           N  
ATOM    700  CA  VAL A  49     -12.133  -4.692  -0.748  1.00  1.00           C  
ATOM    701  C   VAL A  49     -10.733  -5.094  -1.233  1.00  1.00           C  
ATOM    702  O   VAL A  49      -9.826  -4.265  -1.298  1.00  1.00           O  
ATOM    703  CB  VAL A  49     -12.677  -3.505  -1.598  1.00  1.00           C  
ATOM    704  CG1 VAL A  49     -12.945  -3.961  -3.055  1.00  1.00           C  
ATOM    705  CG2 VAL A  49     -13.998  -2.984  -0.977  1.00  1.00           C  
ATOM    706  H   VAL A  49     -12.039  -3.349   0.902  1.00  1.00           H  
ATOM    707  HA  VAL A  49     -12.811  -5.541  -0.862  1.00  1.00           H  
ATOM    708  HB  VAL A  49     -11.948  -2.698  -1.606  1.00  1.00           H  
ATOM    709 HG11 VAL A  49     -13.342  -3.134  -3.627  1.00  1.00           H  
ATOM    710 HG12 VAL A  49     -13.659  -4.773  -3.060  1.00  1.00           H  
ATOM    711 HG13 VAL A  49     -12.024  -4.295  -3.510  1.00  1.00           H  
ATOM    712 HG21 VAL A  49     -14.727  -3.783  -0.941  1.00  1.00           H  
ATOM    713 HG22 VAL A  49     -14.387  -2.173  -1.579  1.00  1.00           H  
ATOM    714 HG23 VAL A  49     -13.816  -2.620   0.024  1.00  1.00           H  
ATOM    715  N   GLU A  50     -10.575  -6.370  -1.577  1.00  1.00           N  
ATOM    716  CA  GLU A  50      -9.278  -6.872  -2.055  1.00  1.00           C  
ATOM    717  C   GLU A  50      -9.033  -6.386  -3.493  1.00  1.00           C  
ATOM    718  O   GLU A  50      -9.720  -6.806  -4.424  1.00  1.00           O  
ATOM    719  CB  GLU A  50      -9.279  -8.415  -2.000  1.00  1.00           C  
ATOM    720  CG  GLU A  50      -7.899  -8.994  -2.408  1.00  1.00           C  
ATOM    721  CD  GLU A  50      -7.912 -10.521  -2.328  1.00  1.00           C  
ATOM    722  OE1 GLU A  50      -8.654 -11.056  -1.518  1.00  1.00           O  
ATOM    723  OE2 GLU A  50      -7.164 -11.132  -3.065  1.00  1.00           O  
ATOM    724  H   GLU A  50     -11.334  -6.985  -1.503  1.00  1.00           H  
ATOM    725  HA  GLU A  50      -8.479  -6.497  -1.402  1.00  1.00           H  
ATOM    726  HB2 GLU A  50      -9.509  -8.727  -0.990  1.00  1.00           H  
ATOM    727  HB3 GLU A  50     -10.040  -8.799  -2.668  1.00  1.00           H  
ATOM    728  HG2 GLU A  50      -7.660  -8.703  -3.419  1.00  1.00           H  
ATOM    729  HG3 GLU A  50      -7.140  -8.614  -1.739  1.00  1.00           H  
ATOM    730  N   ILE A  51      -8.042  -5.516  -3.658  1.00  1.00           N  
ATOM    731  CA  ILE A  51      -7.705  -4.973  -4.995  1.00  1.00           C  
ATOM    732  C   ILE A  51      -6.688  -5.888  -5.680  1.00  1.00           C  
ATOM    733  O   ILE A  51      -6.827  -6.224  -6.856  1.00  1.00           O  
ATOM    734  CB  ILE A  51      -7.130  -3.528  -4.858  1.00  1.00           C  
ATOM    735  CG1 ILE A  51      -8.138  -2.633  -4.068  1.00  1.00           C  
ATOM    736  CG2 ILE A  51      -6.898  -2.910  -6.269  1.00  1.00           C  
ATOM    737  CD1 ILE A  51      -7.510  -1.268  -3.724  1.00  1.00           C  
ATOM    738  H   ILE A  51      -7.528  -5.218  -2.880  1.00  1.00           H  
ATOM    739  HA  ILE A  51      -8.600  -4.933  -5.613  1.00  1.00           H  
ATOM    740  HB  ILE A  51      -6.183  -3.569  -4.326  1.00  1.00           H  
ATOM    741 HG12 ILE A  51      -9.028  -2.473  -4.662  1.00  1.00           H  
ATOM    742 HG13 ILE A  51      -8.419  -3.120  -3.150  1.00  1.00           H  
ATOM    743 HG21 ILE A  51      -7.834  -2.899  -6.814  1.00  1.00           H  
ATOM    744 HG22 ILE A  51      -6.171  -3.486  -6.817  1.00  1.00           H  
ATOM    745 HG23 ILE A  51      -6.536  -1.900  -6.172  1.00  1.00           H  
ATOM    746 HD11 ILE A  51      -8.210  -0.696  -3.140  1.00  1.00           H  
ATOM    747 HD12 ILE A  51      -7.281  -0.734  -4.633  1.00  1.00           H  
ATOM    748 HD13 ILE A  51      -6.604  -1.416  -3.153  1.00  1.00           H  
ATOM    749  N   GLY A  52      -5.661  -6.277  -4.930  1.00  1.00           N  
ATOM    750  CA  GLY A  52      -4.617  -7.156  -5.468  1.00  1.00           C  
ATOM    751  C   GLY A  52      -3.490  -7.335  -4.459  1.00  1.00           C  
ATOM    752  O   GLY A  52      -3.497  -6.725  -3.389  1.00  1.00           O  
ATOM    753  H   GLY A  52      -5.605  -5.978  -4.000  1.00  1.00           H  
ATOM    754  HA2 GLY A  52      -5.048  -8.120  -5.695  1.00  1.00           H  
ATOM    755  HA3 GLY A  52      -4.206  -6.727  -6.375  1.00  1.00           H  
ATOM    756  N   ARG A  53      -2.521  -8.175  -4.805  1.00  1.00           N  
ATOM    757  CA  ARG A  53      -1.365  -8.443  -3.931  1.00  1.00           C  
ATOM    758  C   ARG A  53      -0.118  -8.734  -4.768  1.00  1.00           C  
ATOM    759  O   ARG A  53      -0.196  -9.085  -5.945  1.00  1.00           O  
ATOM    760  CB  ARG A  53      -1.661  -9.639  -2.990  1.00  1.00           C  
ATOM    761  CG  ARG A  53      -2.064 -10.900  -3.803  1.00  1.00           C  
ATOM    762  CD  ARG A  53      -2.222 -12.114  -2.864  1.00  1.00           C  
ATOM    763  NE  ARG A  53      -3.277 -11.860  -1.872  1.00  1.00           N  
ATOM    764  CZ  ARG A  53      -4.577 -11.990  -2.155  1.00  1.00           C  
ATOM    765  NH1 ARG A  53      -4.959 -12.337  -3.354  1.00  1.00           N  
ATOM    766  NH2 ARG A  53      -5.463 -11.768  -1.225  1.00  1.00           N  
ATOM    767  H   ARG A  53      -2.566  -8.634  -5.670  1.00  1.00           H  
ATOM    768  HA  ARG A  53      -1.152  -7.566  -3.320  1.00  1.00           H  
ATOM    769  HB2 ARG A  53      -0.778  -9.857  -2.397  1.00  1.00           H  
ATOM    770  HB3 ARG A  53      -2.472  -9.375  -2.322  1.00  1.00           H  
ATOM    771  HG2 ARG A  53      -3.003 -10.716  -4.311  1.00  1.00           H  
ATOM    772  HG3 ARG A  53      -1.306 -11.128  -4.540  1.00  1.00           H  
ATOM    773  HD2 ARG A  53      -2.468 -12.993  -3.450  1.00  1.00           H  
ATOM    774  HD3 ARG A  53      -1.288 -12.293  -2.350  1.00  1.00           H  
ATOM    775  HE  ARG A  53      -3.015 -11.593  -0.963  1.00  1.00           H  
ATOM    776 HH11 ARG A  53      -4.277 -12.508  -4.065  1.00  1.00           H  
ATOM    777 HH12 ARG A  53      -5.932 -12.428  -3.562  1.00  1.00           H  
ATOM    778 HH21 ARG A  53      -5.169 -11.503  -0.307  1.00  1.00           H  
ATOM    779 HH22 ARG A  53      -6.436 -11.867  -1.428  1.00  1.00           H  
ATOM    780  N   ASP A  54       1.038  -8.598  -4.127  1.00  1.00           N  
ATOM    781  CA  ASP A  54       2.330  -8.858  -4.791  1.00  1.00           C  
ATOM    782  C   ASP A  54       3.324  -9.445  -3.785  1.00  1.00           C  
ATOM    783  O   ASP A  54       3.752  -8.767  -2.851  1.00  1.00           O  
ATOM    784  CB  ASP A  54       2.883  -7.539  -5.374  1.00  1.00           C  
ATOM    785  CG  ASP A  54       4.163  -7.780  -6.187  1.00  1.00           C  
ATOM    786  OD1 ASP A  54       4.168  -8.700  -6.989  1.00  1.00           O  
ATOM    787  OD2 ASP A  54       5.113  -7.034  -6.002  1.00  1.00           O  
ATOM    788  H   ASP A  54       1.040  -8.316  -3.190  1.00  1.00           H  
ATOM    789  HA  ASP A  54       2.200  -9.572  -5.603  1.00  1.00           H  
ATOM    790  HB2 ASP A  54       2.134  -7.107  -6.020  1.00  1.00           H  
ATOM    791  HB3 ASP A  54       3.094  -6.846  -4.570  1.00  1.00           H  
ATOM    792  N   THR A  55       3.702 -10.700  -4.002  1.00  1.00           N  
ATOM    793  CA  THR A  55       4.659 -11.378  -3.115  1.00  1.00           C  
ATOM    794  C   THR A  55       6.078 -11.041  -3.551  1.00  1.00           C  
ATOM    795  O   THR A  55       6.426 -11.158  -4.726  1.00  1.00           O  
ATOM    796  CB  THR A  55       4.428 -12.911  -3.151  1.00  1.00           C  
ATOM    797  OG1 THR A  55       3.065 -13.178  -2.851  1.00  1.00           O  
ATOM    798  CG2 THR A  55       5.305 -13.626  -2.102  1.00  1.00           C  
ATOM    799  H   THR A  55       3.328 -11.191  -4.762  1.00  1.00           H  
ATOM    800  HA  THR A  55       4.515 -11.029  -2.096  1.00  1.00           H  
ATOM    801  HB  THR A  55       4.660 -13.296  -4.136  1.00  1.00           H  
ATOM    802  HG1 THR A  55       2.533 -12.869  -3.587  1.00  1.00           H  
ATOM    803 HG21 THR A  55       5.090 -14.684  -2.120  1.00  1.00           H  
ATOM    804 HG22 THR A  55       5.085 -13.236  -1.117  1.00  1.00           H  
ATOM    805 HG23 THR A  55       6.351 -13.473  -2.323  1.00  1.00           H  
ATOM    806  N   ILE A  56       6.898 -10.626  -2.592  1.00  1.00           N  
ATOM    807  CA  ILE A  56       8.286 -10.260  -2.880  1.00  1.00           C  
ATOM    808  C   ILE A  56       9.164 -11.517  -2.923  1.00  1.00           C  
ATOM    809  O   ILE A  56       8.927 -12.465  -2.177  1.00  1.00           O  
ATOM    810  CB  ILE A  56       8.815  -9.267  -1.799  1.00  1.00           C  
ATOM    811  CG1 ILE A  56       7.769  -8.136  -1.526  1.00  1.00           C  
ATOM    812  CG2 ILE A  56      10.166  -8.652  -2.269  1.00  1.00           C  
ATOM    813  CD1 ILE A  56       7.381  -7.366  -2.805  1.00  1.00           C  
ATOM    814  H   ILE A  56       6.565 -10.553  -1.671  1.00  1.00           H  
ATOM    815  HA  ILE A  56       8.325  -9.773  -3.856  1.00  1.00           H  
ATOM    816  HB  ILE A  56       8.982  -9.814  -0.864  1.00  1.00           H  
ATOM    817 HG12 ILE A  56       6.871  -8.571  -1.097  1.00  1.00           H  
ATOM    818 HG13 ILE A  56       8.184  -7.435  -0.812  1.00  1.00           H  
ATOM    819 HG21 ILE A  56      10.911  -9.430  -2.342  1.00  1.00           H  
ATOM    820 HG22 ILE A  56      10.492  -7.911  -1.569  1.00  1.00           H  
ATOM    821 HG23 ILE A  56      10.045  -8.183  -3.235  1.00  1.00           H  
ATOM    822 HD11 ILE A  56       6.682  -7.955  -3.376  1.00  1.00           H  
ATOM    823 HD12 ILE A  56       8.249  -7.152  -3.407  1.00  1.00           H  
ATOM    824 HD13 ILE A  56       6.917  -6.432  -2.527  1.00  1.00           H  
ATOM    825  N   SER A  57      10.172 -11.512  -3.790  1.00  1.00           N  
ATOM    826  CA  SER A  57      11.081 -12.664  -3.912  1.00  1.00           C  
ATOM    827  C   SER A  57      11.830 -12.895  -2.597  1.00  1.00           C  
ATOM    828  O   SER A  57      11.930 -14.022  -2.111  1.00  1.00           O  
ATOM    829  CB  SER A  57      12.095 -12.411  -5.033  1.00  1.00           C  
ATOM    830  OG  SER A  57      12.854 -11.255  -4.709  1.00  1.00           O  
ATOM    831  H   SER A  57      10.314 -10.727  -4.360  1.00  1.00           H  
ATOM    832  HA  SER A  57      10.507 -13.551  -4.151  1.00  1.00           H  
ATOM    833  HB2 SER A  57      12.758 -13.258  -5.139  1.00  1.00           H  
ATOM    834  HB3 SER A  57      11.569 -12.254  -5.967  1.00  1.00           H  
ATOM    835  HG  SER A  57      12.530 -10.915  -3.870  1.00  1.00           H  
ATOM    836  N   ARG A  58      12.356 -11.815  -2.032  1.00  1.00           N  
ATOM    837  CA  ARG A  58      13.096 -11.889  -0.762  1.00  1.00           C  
ATOM    838  C   ARG A  58      13.347 -10.470  -0.218  1.00  1.00           C  
ATOM    839  O   ARG A  58      13.719  -9.556  -0.954  1.00  1.00           O  
ATOM    840  CB  ARG A  58      14.442 -12.641  -0.962  1.00  1.00           C  
ATOM    841  CG  ARG A  58      15.174 -12.843   0.392  1.00  1.00           C  
ATOM    842  CD  ARG A  58      16.501 -13.597   0.176  1.00  1.00           C  
ATOM    843  NE  ARG A  58      16.234 -14.925  -0.376  1.00  1.00           N  
ATOM    844  CZ  ARG A  58      17.212 -15.780  -0.694  1.00  1.00           C  
ATOM    845  NH1 ARG A  58      18.469 -15.468  -0.499  1.00  1.00           N  
ATOM    846  NH2 ARG A  58      16.908 -16.938  -1.205  1.00  1.00           N  
ATOM    847  H   ARG A  58      12.244 -10.941  -2.464  1.00  1.00           H  
ATOM    848  HA  ARG A  58      12.496 -12.437  -0.033  1.00  1.00           H  
ATOM    849  HB2 ARG A  58      14.244 -13.610  -1.401  1.00  1.00           H  
ATOM    850  HB3 ARG A  58      15.077 -12.078  -1.633  1.00  1.00           H  
ATOM    851  HG2 ARG A  58      15.382 -11.884   0.846  1.00  1.00           H  
ATOM    852  HG3 ARG A  58      14.542 -13.421   1.056  1.00  1.00           H  
ATOM    853  HD2 ARG A  58      17.129 -13.040  -0.507  1.00  1.00           H  
ATOM    854  HD3 ARG A  58      17.011 -13.701   1.126  1.00  1.00           H  
ATOM    855  HE  ARG A  58      15.304 -15.195  -0.526  1.00  1.00           H  
ATOM    856 HH11 ARG A  58      18.710 -14.581  -0.106  1.00  1.00           H  
ATOM    857 HH12 ARG A  58      19.190 -16.119  -0.742  1.00  1.00           H  
ATOM    858 HH21 ARG A  58      15.948 -17.179  -1.355  1.00  1.00           H  
ATOM    859 HH22 ARG A  58      17.630 -17.585  -1.448  1.00  1.00           H  
ATOM    860  N   ILE A  59      13.161 -10.318   1.089  1.00  1.00           N  
ATOM    861  CA  ILE A  59      13.365  -8.999   1.762  1.00  1.00           C  
ATOM    862  C   ILE A  59      14.542  -9.088   2.782  1.00  1.00           C  
ATOM    863  O   ILE A  59      14.440  -9.871   3.727  1.00  1.00           O  
ATOM    864  CB  ILE A  59      12.056  -8.558   2.486  1.00  1.00           C  
ATOM    865  CG1 ILE A  59      10.877  -8.548   1.466  1.00  1.00           C  
ATOM    866  CG2 ILE A  59      12.238  -7.126   3.082  1.00  1.00           C  
ATOM    867  CD1 ILE A  59       9.542  -8.210   2.153  1.00  1.00           C  
ATOM    868  H   ILE A  59      12.863 -11.082   1.626  1.00  1.00           H  
ATOM    869  HA  ILE A  59      13.579  -8.253   1.017  1.00  1.00           H  
ATOM    870  HB  ILE A  59      11.841  -9.255   3.285  1.00  1.00           H  
ATOM    871 HG12 ILE A  59      11.075  -7.806   0.711  1.00  1.00           H  
ATOM    872 HG13 ILE A  59      10.787  -9.516   0.993  1.00  1.00           H  
ATOM    873 HG21 ILE A  59      11.323  -6.801   3.557  1.00  1.00           H  
ATOM    874 HG22 ILE A  59      12.484  -6.432   2.293  1.00  1.00           H  
ATOM    875 HG23 ILE A  59      13.028  -7.127   3.810  1.00  1.00           H  
ATOM    876 HD11 ILE A  59       8.736  -8.285   1.443  1.00  1.00           H  
ATOM    877 HD12 ILE A  59       9.584  -7.210   2.536  1.00  1.00           H  
ATOM    878 HD13 ILE A  59       9.369  -8.889   2.962  1.00  1.00           H  
ATOM    879  N   PRO A  60      15.592  -8.328   2.623  1.00  1.00           N  
ATOM    880  CA  PRO A  60      16.737  -8.395   3.609  1.00  1.00           C  
ATOM    881  C   PRO A  60      16.397  -7.707   4.950  1.00  1.00           C  
ATOM    882  O   PRO A  60      15.390  -7.007   5.070  1.00  1.00           O  
ATOM    883  CB  PRO A  60      17.908  -7.718   2.850  1.00  1.00           C  
ATOM    884  CG  PRO A  60      17.232  -6.683   1.995  1.00  1.00           C  
ATOM    885  CD  PRO A  60      15.891  -7.322   1.550  1.00  1.00           C  
ATOM    886  HA  PRO A  60      16.995  -9.432   3.809  1.00  1.00           H  
ATOM    887  HB2 PRO A  60      18.624  -7.269   3.538  1.00  1.00           H  
ATOM    888  HB3 PRO A  60      18.417  -8.444   2.218  1.00  1.00           H  
ATOM    889  HG2 PRO A  60      17.052  -5.783   2.582  1.00  1.00           H  
ATOM    890  HG3 PRO A  60      17.838  -6.432   1.128  1.00  1.00           H  
ATOM    891  HD2 PRO A  60      15.115  -6.564   1.494  1.00  1.00           H  
ATOM    892  HD3 PRO A  60      15.997  -7.830   0.595  1.00  1.00           H  
ATOM    893  N   VAL A  61      17.252  -7.922   5.945  1.00  1.00           N  
ATOM    894  CA  VAL A  61      17.063  -7.340   7.284  1.00  1.00           C  
ATOM    895  C   VAL A  61      17.337  -5.834   7.266  1.00  1.00           C  
ATOM    896  O   VAL A  61      18.258  -5.386   6.583  1.00  1.00           O  
ATOM    897  CB  VAL A  61      17.994  -8.052   8.301  1.00  1.00           C  
ATOM    898  CG1 VAL A  61      17.570  -9.529   8.468  1.00  1.00           C  
ATOM    899  CG2 VAL A  61      19.469  -7.989   7.828  1.00  1.00           C  
ATOM    900  H   VAL A  61      18.037  -8.489   5.790  1.00  1.00           H  
ATOM    901  HA  VAL A  61      16.029  -7.491   7.595  1.00  1.00           H  
ATOM    902  HB  VAL A  61      17.910  -7.560   9.255  1.00  1.00           H  
ATOM    903 HG11 VAL A  61      16.543  -9.579   8.812  1.00  1.00           H  
ATOM    904 HG12 VAL A  61      18.210 -10.015   9.192  1.00  1.00           H  
ATOM    905 HG13 VAL A  61      17.651 -10.038   7.521  1.00  1.00           H  
ATOM    906 HG21 VAL A  61      19.787  -6.962   7.738  1.00  1.00           H  
ATOM    907 HG22 VAL A  61      19.570  -8.480   6.872  1.00  1.00           H  
ATOM    908 HG23 VAL A  61      20.100  -8.486   8.551  1.00  1.00           H  
ATOM    909  N   GLY A  62      16.542  -5.067   8.005  1.00  1.00           N  
ATOM    910  CA  GLY A  62      16.719  -3.615   8.069  1.00  1.00           C  
ATOM    911  C   GLY A  62      16.432  -2.981   6.717  1.00  1.00           C  
ATOM    912  O   GLY A  62      16.745  -1.813   6.480  1.00  1.00           O  
ATOM    913  H   GLY A  62      15.824  -5.479   8.529  1.00  1.00           H  
ATOM    914  HA2 GLY A  62      16.029  -3.214   8.801  1.00  1.00           H  
ATOM    915  HA3 GLY A  62      17.729  -3.377   8.368  1.00  1.00           H  
ATOM    916  N   GLY A  63      15.822  -3.762   5.833  1.00  1.00           N  
ATOM    917  CA  GLY A  63      15.469  -3.310   4.472  1.00  1.00           C  
ATOM    918  C   GLY A  63      13.960  -3.233   4.310  1.00  1.00           C  
ATOM    919  O   GLY A  63      13.206  -3.436   5.262  1.00  1.00           O  
ATOM    920  H   GLY A  63      15.596  -4.683   6.078  1.00  1.00           H  
ATOM    921  HA2 GLY A  63      15.895  -2.338   4.253  1.00  1.00           H  
ATOM    922  HA3 GLY A  63      15.854  -4.020   3.766  1.00  1.00           H  
ATOM    923  N   THR A  64      13.522  -2.927   3.093  1.00  1.00           N  
ATOM    924  CA  THR A  64      12.076  -2.815   2.796  1.00  1.00           C  
ATOM    925  C   THR A  64      11.765  -3.350   1.404  1.00  1.00           C  
ATOM    926  O   THR A  64      12.606  -3.278   0.509  1.00  1.00           O  
ATOM    927  CB  THR A  64      11.634  -1.332   2.866  1.00  1.00           C  
ATOM    928  OG1 THR A  64      12.098  -0.656   1.701  1.00  1.00           O  
ATOM    929  CG2 THR A  64      12.237  -0.643   4.105  1.00  1.00           C  
ATOM    930  H   THR A  64      14.169  -2.775   2.373  1.00  1.00           H  
ATOM    931  HA  THR A  64      11.506  -3.391   3.513  1.00  1.00           H  
ATOM    932  HB  THR A  64      10.551  -1.272   2.906  1.00  1.00           H  
ATOM    933  HG1 THR A  64      12.194   0.276   1.912  1.00  1.00           H  
ATOM    934 HG21 THR A  64      11.811   0.341   4.218  1.00  1.00           H  
ATOM    935 HG22 THR A  64      13.304  -0.553   3.974  1.00  1.00           H  
ATOM    936 HG23 THR A  64      12.034  -1.223   4.989  1.00  1.00           H  
ATOM    937  N   GLY A  65      10.552  -3.863   1.219  1.00  1.00           N  
ATOM    938  CA  GLY A  65      10.115  -4.396  -0.073  1.00  1.00           C  
ATOM    939  C   GLY A  65       9.325  -3.350  -0.830  1.00  1.00           C  
ATOM    940  O   GLY A  65       8.773  -2.423  -0.237  1.00  1.00           O  
ATOM    941  H   GLY A  65       9.923  -3.894   1.970  1.00  1.00           H  
ATOM    942  HA2 GLY A  65      10.961  -4.714  -0.672  1.00  1.00           H  
ATOM    943  HA3 GLY A  65       9.473  -5.241   0.100  1.00  1.00           H  
ATOM    944  N   LEU A  66       9.254  -3.510  -2.149  1.00  1.00           N  
ATOM    945  CA  LEU A  66       8.505  -2.557  -3.005  1.00  1.00           C  
ATOM    946  C   LEU A  66       7.404  -3.300  -3.775  1.00  1.00           C  
ATOM    947  O   LEU A  66       7.665  -4.099  -4.674  1.00  1.00           O  
ATOM    948  CB  LEU A  66       9.492  -1.837  -3.989  1.00  1.00           C  
ATOM    949  CG  LEU A  66       9.008  -0.381  -4.359  1.00  1.00           C  
ATOM    950  CD1 LEU A  66       7.567  -0.390  -4.941  1.00  1.00           C  
ATOM    951  CD2 LEU A  66       9.070   0.587  -3.117  1.00  1.00           C  
ATOM    952  H   LEU A  66       9.712  -4.269  -2.568  1.00  1.00           H  
ATOM    953  HA  LEU A  66       8.017  -1.814  -2.378  1.00  1.00           H  
ATOM    954  HB2 LEU A  66      10.466  -1.779  -3.525  1.00  1.00           H  
ATOM    955  HB3 LEU A  66       9.602  -2.418  -4.904  1.00  1.00           H  
ATOM    956  HG  LEU A  66       9.673   0.010  -5.127  1.00  1.00           H  
ATOM    957 HD11 LEU A  66       7.333   0.589  -5.314  1.00  1.00           H  
ATOM    958 HD12 LEU A  66       6.850  -0.641  -4.174  1.00  1.00           H  
ATOM    959 HD13 LEU A  66       7.497  -1.102  -5.748  1.00  1.00           H  
ATOM    960 HD21 LEU A  66       9.295   1.581  -3.465  1.00  1.00           H  
ATOM    961 HD22 LEU A  66       9.840   0.279  -2.421  1.00  1.00           H  
ATOM    962 HD23 LEU A  66       8.120   0.611  -2.595  1.00  1.00           H  
ATOM    963  N   ALA A  67       6.161  -3.013  -3.399  1.00  1.00           N  
ATOM    964  CA  ALA A  67       4.987  -3.631  -4.034  1.00  1.00           C  
ATOM    965  C   ALA A  67       4.350  -2.663  -5.027  1.00  1.00           C  
ATOM    966  O   ALA A  67       4.484  -1.446  -4.908  1.00  1.00           O  
ATOM    967  CB  ALA A  67       3.984  -4.006  -2.941  1.00  1.00           C  
ATOM    968  H   ALA A  67       6.015  -2.367  -2.677  1.00  1.00           H  
ATOM    969  HA  ALA A  67       5.268  -4.538  -4.568  1.00  1.00           H  
ATOM    970  HB1 ALA A  67       4.470  -4.666  -2.244  1.00  1.00           H  
ATOM    971  HB2 ALA A  67       3.125  -4.505  -3.376  1.00  1.00           H  
ATOM    972  HB3 ALA A  67       3.660  -3.115  -2.421  1.00  1.00           H  
ATOM    973  N   ARG A  68       3.651  -3.219  -6.012  1.00  1.00           N  
ATOM    974  CA  ARG A  68       2.977  -2.410  -7.047  1.00  1.00           C  
ATOM    975  C   ARG A  68       1.618  -3.021  -7.409  1.00  1.00           C  
ATOM    976  O   ARG A  68       1.513  -4.181  -7.809  1.00  1.00           O  
ATOM    977  CB  ARG A  68       3.883  -2.291  -8.296  1.00  1.00           C  
ATOM    978  CG  ARG A  68       4.214  -3.683  -8.879  1.00  1.00           C  
ATOM    979  CD  ARG A  68       5.188  -3.552 -10.061  1.00  1.00           C  
ATOM    980  NE  ARG A  68       5.494  -4.894 -10.591  1.00  1.00           N  
ATOM    981  CZ  ARG A  68       6.262  -5.771  -9.921  1.00  1.00           C  
ATOM    982  NH1 ARG A  68       6.835  -5.431  -8.796  1.00  1.00           N  
ATOM    983  NH2 ARG A  68       6.448  -6.973 -10.397  1.00  1.00           N  
ATOM    984  H   ARG A  68       3.578  -4.196  -6.059  1.00  1.00           H  
ATOM    985  HA  ARG A  68       2.796  -1.404  -6.667  1.00  1.00           H  
ATOM    986  HB2 ARG A  68       3.388  -1.694  -9.052  1.00  1.00           H  
ATOM    987  HB3 ARG A  68       4.807  -1.802  -8.009  1.00  1.00           H  
ATOM    988  HG2 ARG A  68       4.659  -4.296  -8.113  1.00  1.00           H  
ATOM    989  HG3 ARG A  68       3.313  -4.156  -9.234  1.00  1.00           H  
ATOM    990  HD2 ARG A  68       4.725  -2.951 -10.840  1.00  1.00           H  
ATOM    991  HD3 ARG A  68       6.097  -3.066  -9.733  1.00  1.00           H  
ATOM    992  HE  ARG A  68       5.099  -5.167 -11.447  1.00  1.00           H  
ATOM    993 HH11 ARG A  68       6.704  -4.513  -8.426  1.00  1.00           H  
ATOM    994 HH12 ARG A  68       7.405  -6.093  -8.307  1.00  1.00           H  
ATOM    995 HH21 ARG A  68       6.021  -7.244 -11.259  1.00  1.00           H  
ATOM    996 HH22 ARG A  68       7.019  -7.626  -9.897  1.00  1.00           H  
ATOM    997  N   VAL A  69       0.577  -2.207  -7.267  1.00  1.00           N  
ATOM    998  CA  VAL A  69      -0.796  -2.631  -7.579  1.00  1.00           C  
ATOM    999  C   VAL A  69      -1.522  -1.503  -8.318  1.00  1.00           C  
ATOM   1000  O   VAL A  69      -1.456  -0.335  -7.933  1.00  1.00           O  
ATOM   1001  CB  VAL A  69      -1.550  -2.989  -6.266  1.00  1.00           C  
ATOM   1002  CG1 VAL A  69      -2.957  -3.566  -6.579  1.00  1.00           C  
ATOM   1003  CG2 VAL A  69      -0.727  -4.033  -5.467  1.00  1.00           C  
ATOM   1004  H   VAL A  69       0.722  -1.293  -6.945  1.00  1.00           H  
ATOM   1005  HA  VAL A  69      -0.786  -3.512  -8.227  1.00  1.00           H  
ATOM   1006  HB  VAL A  69      -1.665  -2.092  -5.662  1.00  1.00           H  
ATOM   1007 HG11 VAL A  69      -3.561  -2.827  -7.082  1.00  1.00           H  
ATOM   1008 HG12 VAL A  69      -3.446  -3.847  -5.656  1.00  1.00           H  
ATOM   1009 HG13 VAL A  69      -2.859  -4.441  -7.209  1.00  1.00           H  
ATOM   1010 HG21 VAL A  69       0.201  -3.591  -5.134  1.00  1.00           H  
ATOM   1011 HG22 VAL A  69      -0.513  -4.893  -6.092  1.00  1.00           H  
ATOM   1012 HG23 VAL A  69      -1.288  -4.355  -4.600  1.00  1.00           H  
ATOM   1013  N   GLN A  70      -2.242  -1.878  -9.370  1.00  1.00           N  
ATOM   1014  CA  GLN A  70      -2.999  -0.896 -10.168  1.00  1.00           C  
ATOM   1015  C   GLN A  70      -4.426  -0.793  -9.634  1.00  1.00           C  
ATOM   1016  O   GLN A  70      -5.054  -1.810  -9.338  1.00  1.00           O  
ATOM   1017  CB  GLN A  70      -3.017  -1.328 -11.652  1.00  1.00           C  
ATOM   1018  CG  GLN A  70      -1.576  -1.335 -12.219  1.00  1.00           C  
ATOM   1019  CD  GLN A  70      -1.570  -1.747 -13.693  1.00  1.00           C  
ATOM   1020  OE1 GLN A  70      -2.627  -1.863 -14.319  1.00  1.00           O  
ATOM   1021  NE2 GLN A  70      -0.431  -1.982 -14.288  1.00  1.00           N  
ATOM   1022  H   GLN A  70      -2.257  -2.823  -9.631  1.00  1.00           H  
ATOM   1023  HA  GLN A  70      -2.532   0.088 -10.105  1.00  1.00           H  
ATOM   1024  HB2 GLN A  70      -3.440  -2.320 -11.730  1.00  1.00           H  
ATOM   1025  HB3 GLN A  70      -3.621  -0.634 -12.228  1.00  1.00           H  
ATOM   1026  HG2 GLN A  70      -1.150  -0.343 -12.131  1.00  1.00           H  
ATOM   1027  HG3 GLN A  70      -0.971  -2.032 -11.655  1.00  1.00           H  
ATOM   1028 HE21 GLN A  70       0.408  -1.893 -13.790  1.00  1.00           H  
ATOM   1029 HE22 GLN A  70      -0.417  -2.243 -15.232  1.00  1.00           H  
ATOM   1030  N   TRP A  71      -4.935   0.431  -9.530  1.00  1.00           N  
ATOM   1031  CA  TRP A  71      -6.301   0.682  -9.040  1.00  1.00           C  
ATOM   1032  C   TRP A  71      -6.954   1.794  -9.877  1.00  1.00           C  
ATOM   1033  O   TRP A  71      -6.389   2.867 -10.088  1.00  1.00           O  
ATOM   1034  CB  TRP A  71      -6.277   1.096  -7.542  1.00  1.00           C  
ATOM   1035  CG  TRP A  71      -7.686   1.343  -7.055  1.00  1.00           C  
ATOM   1036  CD1 TRP A  71      -8.665   0.413  -7.012  1.00  1.00           C  
ATOM   1037  CD2 TRP A  71      -8.283   2.586  -6.578  1.00  1.00           C  
ATOM   1038  NE1 TRP A  71      -9.827   1.003  -6.561  1.00  1.00           N  
ATOM   1039  CE2 TRP A  71      -9.646   2.346  -6.279  1.00  1.00           C  
ATOM   1040  CE3 TRP A  71      -7.782   3.883  -6.386  1.00  1.00           C  
ATOM   1041  CZ2 TRP A  71     -10.481   3.364  -5.809  1.00  1.00           C  
ATOM   1042  CZ3 TRP A  71      -8.614   4.910  -5.912  1.00  1.00           C  
ATOM   1043  CH2 TRP A  71      -9.962   4.656  -5.629  1.00  1.00           C  
ATOM   1044  H   TRP A  71      -4.386   1.203  -9.781  1.00  1.00           H  
ATOM   1045  HA  TRP A  71      -6.906  -0.223  -9.139  1.00  1.00           H  
ATOM   1046  HB2 TRP A  71      -5.828   0.310  -6.958  1.00  1.00           H  
ATOM   1047  HB3 TRP A  71      -5.695   1.998  -7.427  1.00  1.00           H  
ATOM   1048  HD1 TRP A  71      -8.561  -0.620  -7.297  1.00  1.00           H  
ATOM   1049  HE1 TRP A  71     -10.682   0.540  -6.449  1.00  1.00           H  
ATOM   1050  HE3 TRP A  71      -6.745   4.088  -6.591  1.00  1.00           H  
ATOM   1051  HZ2 TRP A  71     -11.521   3.161  -5.596  1.00  1.00           H  
ATOM   1052  HZ3 TRP A  71      -8.213   5.904  -5.770  1.00  1.00           H  
ATOM   1053  HH2 TRP A  71     -10.598   5.453  -5.260  1.00  1.00           H  
ATOM   1054  N   LYS A  72      -8.172   1.516 -10.327  1.00  1.00           N  
ATOM   1055  CA  LYS A  72      -8.932   2.490 -11.136  1.00  1.00           C  
ATOM   1056  C   LYS A  72      -9.898   3.257 -10.235  1.00  1.00           C  
ATOM   1057  O   LYS A  72     -10.735   2.657  -9.559  1.00  1.00           O  
ATOM   1058  CB  LYS A  72      -9.715   1.758 -12.252  1.00  1.00           C  
ATOM   1059  CG  LYS A  72     -10.395   2.778 -13.208  1.00  1.00           C  
ATOM   1060  CD  LYS A  72     -11.118   2.040 -14.357  1.00  1.00           C  
ATOM   1061  CE  LYS A  72     -11.765   3.062 -15.314  1.00  1.00           C  
ATOM   1062  NZ  LYS A  72     -12.451   2.354 -16.430  1.00  1.00           N  
ATOM   1063  H   LYS A  72      -8.572   0.643 -10.129  1.00  1.00           H  
ATOM   1064  HA  LYS A  72      -8.250   3.201 -11.610  1.00  1.00           H  
ATOM   1065  HB2 LYS A  72      -9.024   1.149 -12.816  1.00  1.00           H  
ATOM   1066  HB3 LYS A  72     -10.471   1.120 -11.813  1.00  1.00           H  
ATOM   1067  HG2 LYS A  72     -11.114   3.371 -12.658  1.00  1.00           H  
ATOM   1068  HG3 LYS A  72      -9.640   3.434 -13.627  1.00  1.00           H  
ATOM   1069  HD2 LYS A  72     -10.406   1.435 -14.904  1.00  1.00           H  
ATOM   1070  HD3 LYS A  72     -11.887   1.398 -13.945  1.00  1.00           H  
ATOM   1071  HE2 LYS A  72     -12.488   3.659 -14.775  1.00  1.00           H  
ATOM   1072  HE3 LYS A  72     -10.999   3.709 -15.722  1.00  1.00           H  
ATOM   1073  HZ1 LYS A  72     -12.998   1.556 -16.054  1.00  1.00           H  
ATOM   1074  HZ2 LYS A  72     -11.743   2.001 -17.105  1.00  1.00           H  
ATOM   1075  HZ3 LYS A  72     -13.091   3.017 -16.916  1.00  1.00           H  
ATOM   1076  N   ALA A  73      -9.791   4.583 -10.243  1.00  1.00           N  
ATOM   1077  CA  ALA A  73     -10.671   5.409  -9.416  1.00  1.00           C  
ATOM   1078  C   ALA A  73     -12.111   5.309  -9.939  1.00  1.00           C  
ATOM   1079  O   ALA A  73     -12.343   5.168 -11.141  1.00  1.00           O  
ATOM   1080  CB  ALA A  73     -10.194   6.871  -9.450  1.00  1.00           C  
ATOM   1081  H   ALA A  73      -9.104   5.006 -10.801  1.00  1.00           H  
ATOM   1082  HA  ALA A  73     -10.641   5.057  -8.386  1.00  1.00           H  
ATOM   1083  HB1 ALA A  73      -9.184   6.928  -9.067  1.00  1.00           H  
ATOM   1084  HB2 ALA A  73     -10.843   7.487  -8.839  1.00  1.00           H  
ATOM   1085  HB3 ALA A  73     -10.208   7.234 -10.468  1.00  1.00           H  
ATOM   1086  N   THR A  74     -13.068   5.389  -9.021  1.00  1.00           N  
ATOM   1087  CA  THR A  74     -14.506   5.291  -9.373  1.00  1.00           C  
ATOM   1088  C   THR A  74     -15.317   6.300  -8.577  1.00  1.00           C  
ATOM   1089  O   THR A  74     -14.771   7.256  -8.027  1.00  1.00           O  
ATOM   1090  CB  THR A  74     -15.034   3.862  -9.081  1.00  1.00           C  
ATOM   1091  OG1 THR A  74     -15.159   3.692  -7.676  1.00  1.00           O  
ATOM   1092  CG2 THR A  74     -14.069   2.793  -9.629  1.00  1.00           C  
ATOM   1093  H   THR A  74     -12.824   5.501  -8.079  1.00  1.00           H  
ATOM   1094  HA  THR A  74     -14.656   5.513 -10.427  1.00  1.00           H  
ATOM   1095  HB  THR A  74     -16.011   3.734  -9.539  1.00  1.00           H  
ATOM   1096  HG1 THR A  74     -14.436   3.135  -7.380  1.00  1.00           H  
ATOM   1097 HG21 THR A  74     -14.517   1.812  -9.530  1.00  1.00           H  
ATOM   1098 HG22 THR A  74     -13.152   2.820  -9.062  1.00  1.00           H  
ATOM   1099 HG23 THR A  74     -13.857   2.983 -10.673  1.00  1.00           H  
ATOM   1100  N   ARG A  75     -16.628   6.089  -8.526  1.00  1.00           N  
ATOM   1101  CA  ARG A  75     -17.532   6.984  -7.804  1.00  1.00           C  
ATOM   1102  C   ARG A  75     -17.331   8.426  -8.284  1.00  1.00           C  
ATOM   1103  O   ARG A  75     -16.594   9.194  -7.666  1.00  1.00           O  
ATOM   1104  CB  ARG A  75     -17.285   6.862  -6.279  1.00  1.00           C  
ATOM   1105  CG  ARG A  75     -18.307   7.716  -5.483  1.00  1.00           C  
ATOM   1106  CD  ARG A  75     -18.044   7.594  -3.970  1.00  1.00           C  
ATOM   1107  NE  ARG A  75     -19.023   8.396  -3.222  1.00  1.00           N  
ATOM   1108  CZ  ARG A  75     -18.994   9.739  -3.208  1.00  1.00           C  
ATOM   1109  NH1 ARG A  75     -18.053  10.393  -3.840  1.00  1.00           N  
ATOM   1110  NH2 ARG A  75     -19.907  10.399  -2.552  1.00  1.00           N  
ATOM   1111  H   ARG A  75     -17.009   5.311  -8.984  1.00  1.00           H  
ATOM   1112  HA  ARG A  75     -18.550   6.685  -8.023  1.00  1.00           H  
ATOM   1113  HB2 ARG A  75     -17.386   5.823  -5.990  1.00  1.00           H  
ATOM   1114  HB3 ARG A  75     -16.281   7.195  -6.047  1.00  1.00           H  
ATOM   1115  HG2 ARG A  75     -18.220   8.753  -5.769  1.00  1.00           H  
ATOM   1116  HG3 ARG A  75     -19.309   7.373  -5.699  1.00  1.00           H  
ATOM   1117  HD2 ARG A  75     -18.141   6.558  -3.672  1.00  1.00           H  
ATOM   1118  HD3 ARG A  75     -17.039   7.933  -3.746  1.00  1.00           H  
ATOM   1119  HE  ARG A  75     -19.730   7.936  -2.723  1.00  1.00           H  
ATOM   1120 HH11 ARG A  75     -17.345   9.894  -4.338  1.00  1.00           H  
ATOM   1121 HH12 ARG A  75     -18.044  11.393  -3.823  1.00  1.00           H  
ATOM   1122 HH21 ARG A  75     -20.625   9.907  -2.061  1.00  1.00           H  
ATOM   1123 HH22 ARG A  75     -19.892  11.399  -2.544  1.00  1.00           H  
ATOM   1124  N   LYS A  76     -17.987   8.778  -9.385  1.00  1.00           N  
ATOM   1125  CA  LYS A  76     -17.867  10.128  -9.951  1.00  1.00           C  
ATOM   1126  C   LYS A  76     -18.772  11.095  -9.189  1.00  1.00           C  
ATOM   1127  O   LYS A  76     -19.961  10.837  -8.999  1.00  1.00           O  
ATOM   1128  CB  LYS A  76     -18.267  10.104 -11.443  1.00  1.00           C  
ATOM   1129  CG  LYS A  76     -17.288   9.215 -12.243  1.00  1.00           C  
ATOM   1130  CD  LYS A  76     -17.686   9.190 -13.737  1.00  1.00           C  
ATOM   1131  CE  LYS A  76     -16.713   8.302 -14.539  1.00  1.00           C  
ATOM   1132  NZ  LYS A  76     -17.111   8.294 -15.980  1.00  1.00           N  
ATOM   1133  H   LYS A  76     -18.559   8.122  -9.837  1.00  1.00           H  
ATOM   1134  HA  LYS A  76     -16.834  10.472  -9.873  1.00  1.00           H  
ATOM   1135  HB2 LYS A  76     -19.271   9.709 -11.535  1.00  1.00           H  
ATOM   1136  HB3 LYS A  76     -18.241  11.112 -11.844  1.00  1.00           H  
ATOM   1137  HG2 LYS A  76     -16.285   9.615 -12.144  1.00  1.00           H  
ATOM   1138  HG3 LYS A  76     -17.312   8.209 -11.846  1.00  1.00           H  
ATOM   1139  HD2 LYS A  76     -18.690   8.799 -13.834  1.00  1.00           H  
ATOM   1140  HD3 LYS A  76     -17.657  10.196 -14.133  1.00  1.00           H  
ATOM   1141  HE2 LYS A  76     -15.708   8.688 -14.449  1.00  1.00           H  
ATOM   1142  HE3 LYS A  76     -16.744   7.291 -14.156  1.00  1.00           H  
ATOM   1143  HZ1 LYS A  76     -17.163   7.313 -16.322  1.00  1.00           H  
ATOM   1144  HZ2 LYS A  76     -16.405   8.815 -16.539  1.00  1.00           H  
ATOM   1145  HZ3 LYS A  76     -18.042   8.747 -16.088  1.00  1.00           H  
ATOM   1146  N   LEU A  77     -18.194  12.211  -8.756  1.00  1.00           N  
ATOM   1147  CA  LEU A  77     -18.965  13.223  -8.017  1.00  1.00           C  
ATOM   1148  C   LEU A  77     -18.161  14.547  -7.955  1.00  1.00           C  
ATOM   1149  O   LEU A  77     -17.085  14.609  -7.360  1.00  1.00           O  
ATOM   1150  CB  LEU A  77     -19.305  12.691  -6.571  1.00  1.00           C  
ATOM   1151  CG  LEU A  77     -20.658  13.266  -6.034  1.00  1.00           C  
ATOM   1152  CD1 LEU A  77     -20.931  12.720  -4.612  1.00  1.00           C  
ATOM   1153  CD2 LEU A  77     -20.620  14.812  -5.997  1.00  1.00           C  
ATOM   1154  H   LEU A  77     -17.242  12.361  -8.937  1.00  1.00           H  
ATOM   1155  HA  LEU A  77     -19.890  13.407  -8.566  1.00  1.00           H  
ATOM   1156  HB2 LEU A  77     -19.377  11.615  -6.600  1.00  1.00           H  
ATOM   1157  HB3 LEU A  77     -18.507  12.954  -5.879  1.00  1.00           H  
ATOM   1158  HG  LEU A  77     -21.468  12.945  -6.690  1.00  1.00           H  
ATOM   1159 HD11 LEU A  77     -20.965  11.642  -4.633  1.00  1.00           H  
ATOM   1160 HD12 LEU A  77     -21.881  13.098  -4.256  1.00  1.00           H  
ATOM   1161 HD13 LEU A  77     -20.142  13.044  -3.944  1.00  1.00           H  
ATOM   1162 HD21 LEU A  77     -21.476  15.188  -5.454  1.00  1.00           H  
ATOM   1163 HD22 LEU A  77     -20.652  15.194  -7.003  1.00  1.00           H  
ATOM   1164 HD23 LEU A  77     -19.718  15.151  -5.509  1.00  1.00           H  
ATOM   1165  N   ALA A  78     -18.712  15.593  -8.566  1.00  1.00           N  
ATOM   1166  CA  ALA A  78     -18.059  16.929  -8.586  1.00  1.00           C  
ATOM   1167  C   ALA A  78     -19.082  18.039  -8.303  1.00  1.00           C  
ATOM   1168  O   ALA A  78     -20.208  18.007  -8.801  1.00  1.00           O  
ATOM   1169  CB  ALA A  78     -17.422  17.158  -9.969  1.00  1.00           C  
ATOM   1170  H   ALA A  78     -19.572  15.485  -9.022  1.00  1.00           H  
ATOM   1171  HA  ALA A  78     -17.274  16.988  -7.829  1.00  1.00           H  
ATOM   1172  HB1 ALA A  78     -18.186  17.099 -10.732  1.00  1.00           H  
ATOM   1173  HB2 ALA A  78     -16.676  16.398 -10.151  1.00  1.00           H  
ATOM   1174  HB3 ALA A  78     -16.954  18.133 -10.003  1.00  1.00           H  
ATOM   1175  N   GLY A  79     -18.674  19.016  -7.499  1.00  1.00           N  
ATOM   1176  CA  GLY A  79     -19.549  20.141  -7.152  1.00  1.00           C  
ATOM   1177  C   GLY A  79     -18.885  21.067  -6.129  1.00  1.00           C  
ATOM   1178  O   GLY A  79     -17.964  21.810  -6.467  1.00  1.00           O  
ATOM   1179  H   GLY A  79     -17.765  18.990  -7.132  1.00  1.00           H  
ATOM   1180  HA2 GLY A  79     -19.760  20.708  -8.048  1.00  1.00           H  
ATOM   1181  HA3 GLY A  79     -20.479  19.766  -6.741  1.00  1.00           H  
ATOM   1182  N   ARG A  80     -19.357  21.016  -4.887  1.00  1.00           N  
ATOM   1183  CA  ARG A  80     -18.812  21.852  -3.814  1.00  1.00           C  
ATOM   1184  C   ARG A  80     -17.340  21.504  -3.563  1.00  1.00           C  
ATOM   1185  O   ARG A  80     -16.534  22.370  -3.224  1.00  1.00           O  
ATOM   1186  CB  ARG A  80     -19.623  21.629  -2.519  1.00  1.00           C  
ATOM   1187  CG  ARG A  80     -21.095  22.058  -2.724  1.00  1.00           C  
ATOM   1188  CD  ARG A  80     -21.895  21.846  -1.423  1.00  1.00           C  
ATOM   1189  NE  ARG A  80     -21.933  20.422  -1.074  1.00  1.00           N  
ATOM   1190  CZ  ARG A  80     -22.532  19.974   0.038  1.00  1.00           C  
ATOM   1191  NH1 ARG A  80     -23.104  20.805   0.875  1.00  1.00           N  
ATOM   1192  NH2 ARG A  80     -22.543  18.697   0.293  1.00  1.00           N  
ATOM   1193  H   ARG A  80     -20.093  20.404  -4.676  1.00  1.00           H  
ATOM   1194  HA  ARG A  80     -18.880  22.897  -4.098  1.00  1.00           H  
ATOM   1195  HB2 ARG A  80     -19.590  20.577  -2.257  1.00  1.00           H  
ATOM   1196  HB3 ARG A  80     -19.191  22.213  -1.715  1.00  1.00           H  
ATOM   1197  HG2 ARG A  80     -21.127  23.105  -3.001  1.00  1.00           H  
ATOM   1198  HG3 ARG A  80     -21.537  21.467  -3.515  1.00  1.00           H  
ATOM   1199  HD2 ARG A  80     -21.433  22.403  -0.618  1.00  1.00           H  
ATOM   1200  HD3 ARG A  80     -22.906  22.204  -1.565  1.00  1.00           H  
ATOM   1201  HE  ARG A  80     -21.510  19.775  -1.676  1.00  1.00           H  
ATOM   1202 HH11 ARG A  80     -23.096  21.787   0.689  1.00  1.00           H  
ATOM   1203 HH12 ARG A  80     -23.545  20.454   1.701  1.00  1.00           H  
ATOM   1204 HH21 ARG A  80     -22.105  18.058  -0.341  1.00  1.00           H  
ATOM   1205 HH22 ARG A  80     -22.988  18.355   1.120  1.00  1.00           H  
ATOM   1206  N   ALA A  81     -17.002  20.231  -3.738  1.00  1.00           N  
ATOM   1207  CA  ALA A  81     -15.630  19.754  -3.523  1.00  1.00           C  
ATOM   1208  C   ALA A  81     -15.118  20.160  -2.132  1.00  1.00           C  
ATOM   1209  O   ALA A  81     -13.945  20.487  -1.952  1.00  1.00           O  
ATOM   1210  CB  ALA A  81     -14.699  20.308  -4.613  1.00  1.00           C  
ATOM   1211  H   ALA A  81     -17.687  19.584  -4.010  1.00  1.00           H  
ATOM   1212  HA  ALA A  81     -15.635  18.673  -3.583  1.00  1.00           H  
ATOM   1213  HB1 ALA A  81     -15.072  20.019  -5.586  1.00  1.00           H  
ATOM   1214  HB2 ALA A  81     -13.702  19.908  -4.479  1.00  1.00           H  
ATOM   1215  HB3 ALA A  81     -14.665  21.386  -4.551  1.00  1.00           H  
ATOM   1216  N   ALA A  82     -16.020  20.130  -1.155  1.00  1.00           N  
ATOM   1217  CA  ALA A  82     -15.681  20.492   0.224  1.00  1.00           C  
ATOM   1218  C   ALA A  82     -14.634  19.531   0.793  1.00  1.00           C  
ATOM   1219  O   ALA A  82     -13.815  19.904   1.634  1.00  1.00           O  
ATOM   1220  CB  ALA A  82     -16.960  20.445   1.076  1.00  1.00           C  
ATOM   1221  H   ALA A  82     -16.940  19.859  -1.358  1.00  1.00           H  
ATOM   1222  HA  ALA A  82     -15.282  21.501   0.242  1.00  1.00           H  
ATOM   1223  HB1 ALA A  82     -17.364  19.442   1.066  1.00  1.00           H  
ATOM   1224  HB2 ALA A  82     -17.691  21.126   0.663  1.00  1.00           H  
ATOM   1225  HB3 ALA A  82     -16.737  20.732   2.095  1.00  1.00           H  
ATOM   1226  N   ASN A  83     -14.666  18.291   0.316  1.00  1.00           N  
ATOM   1227  CA  ASN A  83     -13.706  17.266   0.788  1.00  1.00           C  
ATOM   1228  C   ASN A  83     -13.442  16.188  -0.309  1.00  1.00           C  
ATOM   1229  O   ASN A  83     -14.364  15.853  -1.052  1.00  1.00           O  
ATOM   1230  CB  ASN A  83     -14.272  16.601   2.066  1.00  1.00           C  
ATOM   1231  CG  ASN A  83     -14.393  17.619   3.208  1.00  1.00           C  
ATOM   1232  OD1 ASN A  83     -13.399  17.936   3.863  1.00  1.00           O  
ATOM   1233  ND2 ASN A  83     -15.554  18.149   3.491  1.00  1.00           N  
ATOM   1234  H   ASN A  83     -15.340  18.051  -0.356  1.00  1.00           H  
ATOM   1235  HA  ASN A  83     -12.773  17.754   1.033  1.00  1.00           H  
ATOM   1236  HB2 ASN A  83     -15.248  16.195   1.849  1.00  1.00           H  
ATOM   1237  HB3 ASN A  83     -13.618  15.800   2.382  1.00  1.00           H  
ATOM   1238 HD21 ASN A  83     -16.349  17.894   2.978  1.00  1.00           H  
ATOM   1239 HD22 ASN A  83     -15.630  18.798   4.223  1.00  1.00           H  
ATOM   1240  N   PRO A  84     -12.250  15.663  -0.401  1.00  1.00           N  
ATOM   1241  CA  PRO A  84     -11.962  14.612  -1.455  1.00  1.00           C  
ATOM   1242  C   PRO A  84     -12.679  13.282  -1.165  1.00  1.00           C  
ATOM   1243  O   PRO A  84     -13.583  12.870  -1.892  1.00  1.00           O  
ATOM   1244  CB  PRO A  84     -10.411  14.476  -1.419  1.00  1.00           C  
ATOM   1245  CG  PRO A  84     -10.027  14.838  -0.003  1.00  1.00           C  
ATOM   1246  CD  PRO A  84     -11.025  15.945   0.417  1.00  1.00           C  
ATOM   1247  HA  PRO A  84     -12.271  14.969  -2.434  1.00  1.00           H  
ATOM   1248  HB2 PRO A  84     -10.090  13.465  -1.673  1.00  1.00           H  
ATOM   1249  HB3 PRO A  84      -9.964  15.179  -2.111  1.00  1.00           H  
ATOM   1250  HG2 PRO A  84     -10.112  13.972   0.652  1.00  1.00           H  
ATOM   1251  HG3 PRO A  84      -9.008  15.215   0.044  1.00  1.00           H  
ATOM   1252  HD2 PRO A  84     -11.243  15.886   1.479  1.00  1.00           H  
ATOM   1253  HD3 PRO A  84     -10.642  16.928   0.162  1.00  1.00           H  
ATOM   1254  N   GLY A  85     -12.248  12.615  -0.098  1.00  1.00           N  
ATOM   1255  CA  GLY A  85     -12.834  11.329   0.292  1.00  1.00           C  
ATOM   1256  C   GLY A  85     -12.285  10.203  -0.568  1.00  1.00           C  
ATOM   1257  O   GLY A  85     -12.967   9.676  -1.445  1.00  1.00           O  
ATOM   1258  H   GLY A  85     -11.524  12.992   0.445  1.00  1.00           H  
ATOM   1259  HA2 GLY A  85     -12.581  11.134   1.325  1.00  1.00           H  
ATOM   1260  HA3 GLY A  85     -13.913  11.357   0.196  1.00  1.00           H  
ATOM   1261  N   VAL A  86     -11.034   9.836  -0.305  1.00  1.00           N  
ATOM   1262  CA  VAL A  86     -10.378   8.745  -1.037  1.00  1.00           C  
ATOM   1263  C   VAL A  86      -9.104   8.323  -0.274  1.00  1.00           C  
ATOM   1264  O   VAL A  86      -8.019   8.396  -0.849  1.00  1.00           O  
ATOM   1265  CB  VAL A  86     -10.078   9.218  -2.502  1.00  1.00           C  
ATOM   1266  CG1 VAL A  86      -9.016  10.367  -2.549  1.00  1.00           C  
ATOM   1267  CG2 VAL A  86      -9.602   8.038  -3.390  1.00  1.00           C  
ATOM   1268  H   VAL A  86     -10.539  10.292   0.406  1.00  1.00           H  
ATOM   1269  HA  VAL A  86     -11.044   7.887  -1.079  1.00  1.00           H  
ATOM   1270  HB  VAL A  86     -11.011   9.592  -2.917  1.00  1.00           H  
ATOM   1271 HG11 VAL A  86      -9.186  10.981  -3.424  1.00  1.00           H  
ATOM   1272 HG12 VAL A  86      -8.018   9.962  -2.614  1.00  1.00           H  
ATOM   1273 HG13 VAL A  86      -9.089  10.986  -1.668  1.00  1.00           H  
ATOM   1274 HG21 VAL A  86     -10.330   7.244  -3.361  1.00  1.00           H  
ATOM   1275 HG22 VAL A  86      -8.654   7.670  -3.042  1.00  1.00           H  
ATOM   1276 HG23 VAL A  86      -9.488   8.381  -4.407  1.00  1.00           H  
ATOM   1277  N   PRO A  87      -9.216   7.875   0.947  1.00  1.00           N  
ATOM   1278  CA  PRO A  87      -8.024   7.435   1.743  1.00  1.00           C  
ATOM   1279  C   PRO A  87      -7.546   6.055   1.301  1.00  1.00           C  
ATOM   1280  O   PRO A  87      -8.274   5.309   0.646  1.00  1.00           O  
ATOM   1281  CB  PRO A  87      -8.560   7.441   3.197  1.00  1.00           C  
ATOM   1282  CG  PRO A  87      -9.996   7.027   3.033  1.00  1.00           C  
ATOM   1283  CD  PRO A  87     -10.468   7.739   1.744  1.00  1.00           C  
ATOM   1284  HA  PRO A  87      -7.211   8.153   1.650  1.00  1.00           H  
ATOM   1285  HB2 PRO A  87      -8.010   6.743   3.831  1.00  1.00           H  
ATOM   1286  HB3 PRO A  87      -8.503   8.441   3.619  1.00  1.00           H  
ATOM   1287  HG2 PRO A  87     -10.063   5.944   2.917  1.00  1.00           H  
ATOM   1288  HG3 PRO A  87     -10.595   7.343   3.885  1.00  1.00           H  
ATOM   1289  HD2 PRO A  87     -11.204   7.138   1.217  1.00  1.00           H  
ATOM   1290  HD3 PRO A  87     -10.866   8.720   1.963  1.00  1.00           H  
ATOM   1291  N   VAL A  88      -6.319   5.717   1.683  1.00  1.00           N  
ATOM   1292  CA  VAL A  88      -5.720   4.406   1.331  1.00  1.00           C  
ATOM   1293  C   VAL A  88      -5.139   3.747   2.587  1.00  1.00           C  
ATOM   1294  O   VAL A  88      -4.444   4.381   3.382  1.00  1.00           O  
ATOM   1295  CB  VAL A  88      -4.607   4.593   0.263  1.00  1.00           C  
ATOM   1296  CG1 VAL A  88      -4.063   3.215  -0.209  1.00  1.00           C  
ATOM   1297  CG2 VAL A  88      -5.187   5.356  -0.952  1.00  1.00           C  
ATOM   1298  H   VAL A  88      -5.786   6.353   2.204  1.00  1.00           H  
ATOM   1299  HA  VAL A  88      -6.480   3.740   0.917  1.00  1.00           H  
ATOM   1300  HB  VAL A  88      -3.788   5.168   0.687  1.00  1.00           H  
ATOM   1301 HG11 VAL A  88      -3.622   2.682   0.619  1.00  1.00           H  
ATOM   1302 HG12 VAL A  88      -3.311   3.368  -0.967  1.00  1.00           H  
ATOM   1303 HG13 VAL A  88      -4.874   2.629  -0.625  1.00  1.00           H  
ATOM   1304 HG21 VAL A  88      -4.414   5.486  -1.700  1.00  1.00           H  
ATOM   1305 HG22 VAL A  88      -5.544   6.326  -0.641  1.00  1.00           H  
ATOM   1306 HG23 VAL A  88      -6.003   4.793  -1.381  1.00  1.00           H  
ATOM   1307  N   TYR A  89      -5.429   2.460   2.746  1.00  1.00           N  
ATOM   1308  CA  TYR A  89      -4.941   1.669   3.895  1.00  1.00           C  
ATOM   1309  C   TYR A  89      -4.268   0.387   3.398  1.00  1.00           C  
ATOM   1310  O   TYR A  89      -4.644  -0.195   2.379  1.00  1.00           O  
ATOM   1311  CB  TYR A  89      -6.115   1.317   4.834  1.00  1.00           C  
ATOM   1312  CG  TYR A  89      -6.698   2.610   5.426  1.00  1.00           C  
ATOM   1313  CD1 TYR A  89      -6.087   3.204   6.550  1.00  1.00           C  
ATOM   1314  CD2 TYR A  89      -7.830   3.221   4.854  1.00  1.00           C  
ATOM   1315  CE1 TYR A  89      -6.605   4.389   7.090  1.00  1.00           C  
ATOM   1316  CE2 TYR A  89      -8.343   4.404   5.403  1.00  1.00           C  
ATOM   1317  CZ  TYR A  89      -7.733   4.984   6.517  1.00  1.00           C  
ATOM   1318  OH  TYR A  89      -8.244   6.152   7.049  1.00  1.00           O  
ATOM   1319  H   TYR A  89      -5.987   2.006   2.081  1.00  1.00           H  
ATOM   1320  HA  TYR A  89      -4.199   2.231   4.467  1.00  1.00           H  
ATOM   1321  HB2 TYR A  89      -6.870   0.781   4.271  1.00  1.00           H  
ATOM   1322  HB3 TYR A  89      -5.760   0.679   5.643  1.00  1.00           H  
ATOM   1323  HD1 TYR A  89      -5.217   2.744   7.001  1.00  1.00           H  
ATOM   1324  HD2 TYR A  89      -8.301   2.783   3.988  1.00  1.00           H  
ATOM   1325  HE1 TYR A  89      -6.134   4.844   7.950  1.00  1.00           H  
ATOM   1326  HE2 TYR A  89      -9.215   4.867   4.968  1.00  1.00           H  
ATOM   1327  HH  TYR A  89      -7.573   6.539   7.614  1.00  1.00           H  
ATOM   1328  N   ALA A  90      -3.268  -0.052   4.156  1.00  1.00           N  
ATOM   1329  CA  ALA A  90      -2.512  -1.269   3.817  1.00  1.00           C  
ATOM   1330  C   ALA A  90      -2.087  -1.993   5.089  1.00  1.00           C  
ATOM   1331  O   ALA A  90      -1.812  -1.371   6.114  1.00  1.00           O  
ATOM   1332  CB  ALA A  90      -1.270  -0.881   2.996  1.00  1.00           C  
ATOM   1333  H   ALA A  90      -3.013   0.454   4.955  1.00  1.00           H  
ATOM   1334  HA  ALA A  90      -3.122  -1.948   3.222  1.00  1.00           H  
ATOM   1335  HB1 ALA A  90      -1.583  -0.374   2.094  1.00  1.00           H  
ATOM   1336  HB2 ALA A  90      -0.706  -1.768   2.732  1.00  1.00           H  
ATOM   1337  HB3 ALA A  90      -0.646  -0.217   3.576  1.00  1.00           H  
ATOM   1338  N   VAL A  91      -2.039  -3.320   5.011  1.00  1.00           N  
ATOM   1339  CA  VAL A  91      -1.656  -4.164   6.156  1.00  1.00           C  
ATOM   1340  C   VAL A  91      -0.720  -5.278   5.698  1.00  1.00           C  
ATOM   1341  O   VAL A  91      -0.886  -5.857   4.625  1.00  1.00           O  
ATOM   1342  CB  VAL A  91      -2.924  -4.784   6.807  1.00  1.00           C  
ATOM   1343  CG1 VAL A  91      -2.557  -5.517   8.127  1.00  1.00           C  
ATOM   1344  CG2 VAL A  91      -3.948  -3.668   7.112  1.00  1.00           C  
ATOM   1345  H   VAL A  91      -2.271  -3.761   4.167  1.00  1.00           H  
ATOM   1346  HA  VAL A  91      -1.133  -3.568   6.905  1.00  1.00           H  
ATOM   1347  HB  VAL A  91      -3.374  -5.501   6.119  1.00  1.00           H  
ATOM   1348 HG11 VAL A  91      -3.453  -5.919   8.577  1.00  1.00           H  
ATOM   1349 HG12 VAL A  91      -2.094  -4.821   8.814  1.00  1.00           H  
ATOM   1350 HG13 VAL A  91      -1.871  -6.325   7.923  1.00  1.00           H  
ATOM   1351 HG21 VAL A  91      -4.797  -4.094   7.622  1.00  1.00           H  
ATOM   1352 HG22 VAL A  91      -4.282  -3.213   6.190  1.00  1.00           H  
ATOM   1353 HG23 VAL A  91      -3.496  -2.913   7.743  1.00  1.00           H  
ATOM   1354  N   VAL A  92       0.263  -5.582   6.541  1.00  1.00           N  
ATOM   1355  CA  VAL A  92       1.239  -6.633   6.252  1.00  1.00           C  
ATOM   1356  C   VAL A  92       0.692  -7.986   6.726  1.00  1.00           C  
ATOM   1357  O   VAL A  92       0.138  -8.089   7.820  1.00  1.00           O  
ATOM   1358  CB  VAL A  92       2.591  -6.303   6.960  1.00  1.00           C  
ATOM   1359  CG1 VAL A  92       3.705  -7.256   6.464  1.00  1.00           C  
ATOM   1360  CG2 VAL A  92       2.998  -4.841   6.647  1.00  1.00           C  
ATOM   1361  H   VAL A  92       0.346  -5.086   7.382  1.00  1.00           H  
ATOM   1362  HA  VAL A  92       1.412  -6.680   5.176  1.00  1.00           H  
ATOM   1363  HB  VAL A  92       2.479  -6.417   8.037  1.00  1.00           H  
ATOM   1364 HG11 VAL A  92       3.437  -8.277   6.685  1.00  1.00           H  
ATOM   1365 HG12 VAL A  92       4.637  -7.017   6.961  1.00  1.00           H  
ATOM   1366 HG13 VAL A  92       3.833  -7.143   5.393  1.00  1.00           H  
ATOM   1367 HG21 VAL A  92       3.083  -4.709   5.575  1.00  1.00           H  
ATOM   1368 HG22 VAL A  92       3.951  -4.619   7.110  1.00  1.00           H  
ATOM   1369 HG23 VAL A  92       2.255  -4.158   7.033  1.00  1.00           H  
ATOM   1370  N   ASP A  93       0.875  -9.017   5.909  1.00  1.00           N  
ATOM   1371  CA  ASP A  93       0.391 -10.381   6.235  1.00  1.00           C  
ATOM   1372  C   ASP A  93       0.640 -10.733   7.726  1.00  1.00           C  
ATOM   1373  O   ASP A  93       1.650 -10.280   8.265  1.00  1.00           O  
ATOM   1374  CB  ASP A  93       1.113 -11.399   5.324  1.00  1.00           C  
ATOM   1375  CG  ASP A  93       2.622 -11.192   5.417  1.00  1.00           C  
ATOM   1376  OD1 ASP A  93       3.212 -11.719   6.345  1.00  1.00           O  
ATOM   1377  OD2 ASP A  93       3.163 -10.508   4.563  1.00  1.00           O  
ATOM   1378  H   ASP A  93       1.324  -8.876   5.049  1.00  1.00           H  
ATOM   1379  HA  ASP A  93      -0.666 -10.408   6.022  1.00  1.00           H  
ATOM   1380  HB2 ASP A  93       0.869 -12.411   5.623  1.00  1.00           H  
ATOM   1381  HB3 ASP A  93       0.799 -11.250   4.302  1.00  1.00           H  
ATOM   1382  N   PRO A  94      -0.215 -11.480   8.372  1.00  1.00           N  
ATOM   1383  CA  PRO A  94      -0.007 -11.818   9.826  1.00  1.00           C  
ATOM   1384  C   PRO A  94       1.145 -12.827  10.024  1.00  1.00           C  
ATOM   1385  O   PRO A  94       1.174 -13.879   9.386  1.00  1.00           O  
ATOM   1386  CB  PRO A  94      -1.387 -12.395  10.244  1.00  1.00           C  
ATOM   1387  CG  PRO A  94      -1.879 -13.067   8.991  1.00  1.00           C  
ATOM   1388  CD  PRO A  94      -1.479 -12.099   7.858  1.00  1.00           C  
ATOM   1389  HA  PRO A  94       0.194 -10.913  10.396  1.00  1.00           H  
ATOM   1390  HB2 PRO A  94      -1.293 -13.101  11.067  1.00  1.00           H  
ATOM   1391  HB3 PRO A  94      -2.067 -11.593  10.524  1.00  1.00           H  
ATOM   1392  HG2 PRO A  94      -1.384 -14.033   8.864  1.00  1.00           H  
ATOM   1393  HG3 PRO A  94      -2.957 -13.205   9.012  1.00  1.00           H  
ATOM   1394  HD2 PRO A  94      -1.307 -12.636   6.928  1.00  1.00           H  
ATOM   1395  HD3 PRO A  94      -2.231 -11.326   7.719  1.00  1.00           H  
ATOM   1396  N   ASP A  95       2.068 -12.497  10.920  1.00  1.00           N  
ATOM   1397  CA  ASP A  95       3.220 -13.364  11.215  1.00  1.00           C  
ATOM   1398  C   ASP A  95       2.750 -14.657  11.871  1.00  1.00           C  
ATOM   1399  O   ASP A  95       3.311 -15.729  11.645  1.00  1.00           O  
ATOM   1400  CB  ASP A  95       4.209 -12.615  12.136  1.00  1.00           C  
ATOM   1401  CG  ASP A  95       5.479 -13.443  12.372  1.00  1.00           C  
ATOM   1402  OD1 ASP A  95       6.176 -13.707  11.403  1.00  1.00           O  
ATOM   1403  OD2 ASP A  95       5.736 -13.796  13.511  1.00  1.00           O  
ATOM   1404  H   ASP A  95       1.994 -11.645  11.400  1.00  1.00           H  
ATOM   1405  HA  ASP A  95       3.725 -13.610  10.285  1.00  1.00           H  
ATOM   1406  HB2 ASP A  95       4.482 -11.679  11.670  1.00  1.00           H  
ATOM   1407  HB3 ASP A  95       3.733 -12.406  13.085  1.00  1.00           H  
ATOM   1408  N   ASN A  96       1.704 -14.543  12.683  1.00  1.00           N  
ATOM   1409  CA  ASN A  96       1.141 -15.700  13.383  1.00  1.00           C  
ATOM   1410  C   ASN A  96      -0.273 -15.385  13.863  1.00  1.00           C  
ATOM   1411  O   ASN A  96      -0.505 -15.121  15.042  1.00  1.00           O  
ATOM   1412  CB  ASN A  96       2.049 -16.084  14.572  1.00  1.00           C  
ATOM   1413  CG  ASN A  96       1.536 -17.351  15.267  1.00  1.00           C  
ATOM   1414  OD1 ASN A  96       1.094 -18.289  14.603  1.00  1.00           O  
ATOM   1415  ND2 ASN A  96       1.561 -17.425  16.569  1.00  1.00           N  
ATOM   1416  H   ASN A  96       1.296 -13.664  12.825  1.00  1.00           H  
ATOM   1417  HA  ASN A  96       1.081 -16.544  12.700  1.00  1.00           H  
ATOM   1418  HB2 ASN A  96       3.048 -16.265  14.210  1.00  1.00           H  
ATOM   1419  HB3 ASN A  96       2.074 -15.272  15.288  1.00  1.00           H  
ATOM   1420 HD21 ASN A  96       1.907 -16.676  17.096  1.00  1.00           H  
ATOM   1421 HD22 ASN A  96       1.230 -18.230  17.019  1.00  1.00           H  
ATOM   1422  N   ARG A  97      -1.222 -15.442  12.933  1.00  1.00           N  
ATOM   1423  CA  ARG A  97      -2.640 -15.171  13.229  1.00  1.00           C  
ATOM   1424  C   ARG A  97      -2.819 -13.755  13.802  1.00  1.00           C  
ATOM   1425  O   ARG A  97      -3.301 -12.845  13.126  1.00  1.00           O  
ATOM   1426  CB  ARG A  97      -3.201 -16.219  14.222  1.00  1.00           C  
ATOM   1427  CG  ARG A  97      -3.014 -17.646  13.654  1.00  1.00           C  
ATOM   1428  CD  ARG A  97      -3.522 -18.693  14.669  1.00  1.00           C  
ATOM   1429  NE  ARG A  97      -3.340 -20.050  14.139  1.00  1.00           N  
ATOM   1430  CZ  ARG A  97      -3.720 -21.141  14.825  1.00  1.00           C  
ATOM   1431  NH1 ARG A  97      -4.267 -21.031  16.009  1.00  1.00           N  
ATOM   1432  NH2 ARG A  97      -3.542 -22.325  14.309  1.00  1.00           N  
ATOM   1433  H   ARG A  97      -0.978 -15.656  12.008  1.00  1.00           H  
ATOM   1434  HA  ARG A  97      -3.192 -15.234  12.306  1.00  1.00           H  
ATOM   1435  HB2 ARG A  97      -2.692 -16.137  15.171  1.00  1.00           H  
ATOM   1436  HB3 ARG A  97      -4.258 -16.037  14.375  1.00  1.00           H  
ATOM   1437  HG2 ARG A  97      -3.566 -17.744  12.728  1.00  1.00           H  
ATOM   1438  HG3 ARG A  97      -1.962 -17.825  13.461  1.00  1.00           H  
ATOM   1439  HD2 ARG A  97      -2.965 -18.598  15.594  1.00  1.00           H  
ATOM   1440  HD3 ARG A  97      -4.572 -18.520  14.868  1.00  1.00           H  
ATOM   1441  HE  ARG A  97      -2.928 -20.164  13.256  1.00  1.00           H  
ATOM   1442 HH11 ARG A  97      -4.406 -20.128  16.415  1.00  1.00           H  
ATOM   1443 HH12 ARG A  97      -4.547 -21.852  16.508  1.00  1.00           H  
ATOM   1444 HH21 ARG A  97      -3.124 -22.420  13.406  1.00  1.00           H  
ATOM   1445 HH22 ARG A  97      -3.827 -23.139  14.816  1.00  1.00           H  
ATOM   1446  N   VAL A  98      -2.424 -13.591  15.060  1.00  1.00           N  
ATOM   1447  CA  VAL A  98      -2.532 -12.293  15.743  1.00  1.00           C  
ATOM   1448  C   VAL A  98      -1.796 -11.202  14.942  1.00  1.00           C  
ATOM   1449  O   VAL A  98      -0.760 -11.457  14.329  1.00  1.00           O  
ATOM   1450  CB  VAL A  98      -1.943 -12.409  17.175  1.00  1.00           C  
ATOM   1451  CG1 VAL A  98      -2.149 -11.086  17.962  1.00  1.00           C  
ATOM   1452  CG2 VAL A  98      -2.650 -13.564  17.927  1.00  1.00           C  
ATOM   1453  H   VAL A  98      -2.047 -14.352  15.550  1.00  1.00           H  
ATOM   1454  HA  VAL A  98      -3.582 -12.031  15.816  1.00  1.00           H  
ATOM   1455  HB  VAL A  98      -0.881 -12.626  17.109  1.00  1.00           H  
ATOM   1456 HG11 VAL A  98      -3.205 -10.849  18.001  1.00  1.00           H  
ATOM   1457 HG12 VAL A  98      -1.619 -10.279  17.482  1.00  1.00           H  
ATOM   1458 HG13 VAL A  98      -1.774 -11.200  18.968  1.00  1.00           H  
ATOM   1459 HG21 VAL A  98      -2.249 -13.641  18.928  1.00  1.00           H  
ATOM   1460 HG22 VAL A  98      -2.486 -14.497  17.407  1.00  1.00           H  
ATOM   1461 HG23 VAL A  98      -3.712 -13.366  17.982  1.00  1.00           H  
ATOM   1462  N   ALA A  99      -2.353  -9.994  14.951  1.00  1.00           N  
ATOM   1463  CA  ALA A  99      -1.764  -8.872  14.218  1.00  1.00           C  
ATOM   1464  C   ALA A  99      -2.402  -7.557  14.657  1.00  1.00           C  
ATOM   1465  O   ALA A  99      -1.972  -6.486  14.226  1.00  1.00           O  
ATOM   1466  CB  ALA A  99      -1.966  -9.085  12.707  1.00  1.00           C  
ATOM   1467  H   ALA A  99      -3.180  -9.850  15.457  1.00  1.00           H  
ATOM   1468  HA  ALA A  99      -0.700  -8.813  14.429  1.00  1.00           H  
ATOM   1469  HB1 ALA A  99      -3.023  -9.138  12.488  1.00  1.00           H  
ATOM   1470  HB2 ALA A  99      -1.495 -10.012  12.409  1.00  1.00           H  
ATOM   1471  HB3 ALA A  99      -1.523  -8.266  12.156  1.00  1.00           H  
ATOM   1472  N   GLU A 100      -3.414  -7.638  15.517  1.00  1.00           N  
ATOM   1473  CA  GLU A 100      -4.096  -6.433  16.019  1.00  1.00           C  
ATOM   1474  C   GLU A 100      -3.077  -5.441  16.598  1.00  1.00           C  
ATOM   1475  O   GLU A 100      -3.343  -4.241  16.670  1.00  1.00           O  
ATOM   1476  CB  GLU A 100      -5.142  -6.850  17.085  1.00  1.00           C  
ATOM   1477  CG  GLU A 100      -5.910  -5.617  17.681  1.00  1.00           C  
ATOM   1478  CD  GLU A 100      -5.089  -4.911  18.774  1.00  1.00           C  
ATOM   1479  OE1 GLU A 100      -4.756  -5.567  19.746  1.00  1.00           O  
ATOM   1480  OE2 GLU A 100      -4.810  -3.732  18.621  1.00  1.00           O  
ATOM   1481  H   GLU A 100      -3.713  -8.517  15.826  1.00  1.00           H  
ATOM   1482  HA  GLU A 100      -4.607  -5.953  15.193  1.00  1.00           H  
ATOM   1483  HB2 GLU A 100      -5.855  -7.521  16.616  1.00  1.00           H  
ATOM   1484  HB3 GLU A 100      -4.638  -7.389  17.878  1.00  1.00           H  
ATOM   1485  HG2 GLU A 100      -6.144  -4.907  16.896  1.00  1.00           H  
ATOM   1486  HG3 GLU A 100      -6.841  -5.955  18.120  1.00  1.00           H  
ATOM   1487  N   SER A 101      -1.910  -5.947  16.985  1.00  1.00           N  
ATOM   1488  CA  SER A 101      -0.828  -5.114  17.540  1.00  1.00           C  
ATOM   1489  C   SER A 101       0.069  -4.602  16.413  1.00  1.00           C  
ATOM   1490  O   SER A 101       0.272  -3.396  16.268  1.00  1.00           O  
ATOM   1491  CB  SER A 101       0.005  -5.949  18.525  1.00  1.00           C  
ATOM   1492  OG  SER A 101       1.021  -5.131  19.094  1.00  1.00           O  
ATOM   1493  H   SER A 101      -1.754  -6.911  16.903  1.00  1.00           H  
ATOM   1494  HA  SER A 101      -1.239  -4.259  18.073  1.00  1.00           H  
ATOM   1495  HB2 SER A 101      -0.630  -6.320  19.314  1.00  1.00           H  
ATOM   1496  HB3 SER A 101       0.453  -6.789  18.007  1.00  1.00           H  
ATOM   1497  HG  SER A 101       0.654  -4.253  19.230  1.00  1.00           H  
ATOM   1498  N   ASP A 102       0.611  -5.527  15.626  1.00  1.00           N  
ATOM   1499  CA  ASP A 102       1.496  -5.187  14.503  1.00  1.00           C  
ATOM   1500  C   ASP A 102       0.766  -4.283  13.502  1.00  1.00           C  
ATOM   1501  O   ASP A 102       1.373  -3.410  12.884  1.00  1.00           O  
ATOM   1502  CB  ASP A 102       1.951  -6.491  13.807  1.00  1.00           C  
ATOM   1503  CG  ASP A 102       2.925  -6.197  12.658  1.00  1.00           C  
ATOM   1504  OD1 ASP A 102       4.091  -5.968  12.938  1.00  1.00           O  
ATOM   1505  OD2 ASP A 102       2.490  -6.211  11.517  1.00  1.00           O  
ATOM   1506  H   ASP A 102       0.416  -6.472  15.788  1.00  1.00           H  
ATOM   1507  HA  ASP A 102       2.363  -4.666  14.880  1.00  1.00           H  
ATOM   1508  HB2 ASP A 102       2.442  -7.124  14.532  1.00  1.00           H  
ATOM   1509  HB3 ASP A 102       1.081  -7.014  13.421  1.00  1.00           H  
ATOM   1510  N   LYS A 103      -0.538  -4.501  13.357  1.00  1.00           N  
ATOM   1511  CA  LYS A 103      -1.340  -3.692  12.436  1.00  1.00           C  
ATOM   1512  C   LYS A 103      -1.263  -2.214  12.829  1.00  1.00           C  
ATOM   1513  O   LYS A 103      -0.818  -1.377  12.044  1.00  1.00           O  
ATOM   1514  CB  LYS A 103      -2.808  -4.178  12.466  1.00  1.00           C  
ATOM   1515  CG  LYS A 103      -3.695  -3.323  11.526  1.00  1.00           C  
ATOM   1516  CD  LYS A 103      -5.146  -3.852  11.523  1.00  1.00           C  
ATOM   1517  CE  LYS A 103      -6.017  -2.943  10.635  1.00  1.00           C  
ATOM   1518  NZ  LYS A 103      -7.413  -3.449  10.592  1.00  1.00           N  
ATOM   1519  H   LYS A 103      -0.968  -5.213  13.877  1.00  1.00           H  
ATOM   1520  HA  LYS A 103      -0.952  -3.805  11.430  1.00  1.00           H  
ATOM   1521  HB2 LYS A 103      -2.846  -5.212  12.148  1.00  1.00           H  
ATOM   1522  HB3 LYS A 103      -3.187  -4.105  13.477  1.00  1.00           H  
ATOM   1523  HG2 LYS A 103      -3.703  -2.292  11.860  1.00  1.00           H  
ATOM   1524  HG3 LYS A 103      -3.296  -3.367  10.519  1.00  1.00           H  
ATOM   1525  HD2 LYS A 103      -5.164  -4.863  11.136  1.00  1.00           H  
ATOM   1526  HD3 LYS A 103      -5.538  -3.846  12.533  1.00  1.00           H  
ATOM   1527  HE2 LYS A 103      -6.017  -1.942  11.041  1.00  1.00           H  
ATOM   1528  HE3 LYS A 103      -5.613  -2.923   9.636  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 103      -7.946  -2.899   9.896  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 103      -7.853  -3.343  11.527  1.00  1.00           H  
ATOM   1531  HZ3 LYS A 103      -7.414  -4.452  10.316  1.00  1.00           H  
ATOM   1532  N   ALA A 104      -1.710  -1.903  14.043  1.00  1.00           N  
ATOM   1533  CA  ALA A 104      -1.700  -0.521  14.531  1.00  1.00           C  
ATOM   1534  C   ALA A 104      -0.286   0.064  14.466  1.00  1.00           C  
ATOM   1535  O   ALA A 104      -0.095   1.198  14.026  1.00  1.00           O  
ATOM   1536  CB  ALA A 104      -2.221  -0.477  15.978  1.00  1.00           C  
ATOM   1537  H   ALA A 104      -2.053  -2.612  14.626  1.00  1.00           H  
ATOM   1538  HA  ALA A 104      -2.352   0.076  13.905  1.00  1.00           H  
ATOM   1539  HB1 ALA A 104      -1.570  -1.059  16.616  1.00  1.00           H  
ATOM   1540  HB2 ALA A 104      -3.218  -0.891  16.014  1.00  1.00           H  
ATOM   1541  HB3 ALA A 104      -2.247   0.546  16.328  1.00  1.00           H  
ATOM   1542  N   ASN A 105       0.697  -0.720  14.898  1.00  1.00           N  
ATOM   1543  CA  ASN A 105       2.093  -0.272  14.872  1.00  1.00           C  
ATOM   1544  C   ASN A 105       2.559  -0.033  13.428  1.00  1.00           C  
ATOM   1545  O   ASN A 105       3.064   1.041  13.099  1.00  1.00           O  
ATOM   1546  CB  ASN A 105       2.983  -1.338  15.541  1.00  1.00           C  
ATOM   1547  CG  ASN A 105       2.477  -1.626  16.951  1.00  1.00           C  
ATOM   1548  OD1 ASN A 105       2.472  -2.777  17.387  1.00  1.00           O  
ATOM   1549  ND2 ASN A 105       2.048  -0.641  17.694  1.00  1.00           N  
ATOM   1550  H   ASN A 105       0.484  -1.615  15.239  1.00  1.00           H  
ATOM   1551  HA  ASN A 105       2.183   0.657  15.427  1.00  1.00           H  
ATOM   1552  HB2 ASN A 105       2.952  -2.254  14.962  1.00  1.00           H  
ATOM   1553  HB3 ASN A 105       4.005  -0.985  15.593  1.00  1.00           H  
ATOM   1554 HD21 ASN A 105       2.054   0.274  17.344  1.00  1.00           H  
ATOM   1555 HD22 ASN A 105       1.717  -0.818  18.597  1.00  1.00           H  
ATOM   1556  N   ASN A 106       2.387  -1.041  12.579  1.00  1.00           N  
ATOM   1557  CA  ASN A 106       2.784  -0.957  11.156  1.00  1.00           C  
ATOM   1558  C   ASN A 106       1.620  -0.435  10.298  1.00  1.00           C  
ATOM   1559  O   ASN A 106       1.260  -1.031   9.282  1.00  1.00           O  
ATOM   1560  CB  ASN A 106       3.218  -2.352  10.656  1.00  1.00           C  
ATOM   1561  CG  ASN A 106       4.329  -2.904  11.543  1.00  1.00           C  
ATOM   1562  OD1 ASN A 106       5.477  -2.992  11.114  1.00  1.00           O  
ATOM   1563  ND2 ASN A 106       4.056  -3.279  12.763  1.00  1.00           N  
ATOM   1564  H   ASN A 106       1.981  -1.874  12.896  1.00  1.00           H  
ATOM   1565  HA  ASN A 106       3.627  -0.274  11.046  1.00  1.00           H  
ATOM   1566  HB2 ASN A 106       2.377  -3.029  10.677  1.00  1.00           H  
ATOM   1567  HB3 ASN A 106       3.585  -2.273   9.641  1.00  1.00           H  
ATOM   1568 HD21 ASN A 106       3.140  -3.208  13.107  1.00  1.00           H  
ATOM   1569 HD22 ASN A 106       4.768  -3.630  13.337  1.00  1.00           H  
ATOM   1570  N   VAL A 107       1.050   0.692  10.716  1.00  1.00           N  
ATOM   1571  CA  VAL A 107      -0.082   1.318   9.986  1.00  1.00           C  
ATOM   1572  C   VAL A 107       0.427   2.500   9.161  1.00  1.00           C  
ATOM   1573  O   VAL A 107       1.195   3.326   9.654  1.00  1.00           O  
ATOM   1574  CB  VAL A 107      -1.170   1.807  10.995  1.00  1.00           C  
ATOM   1575  CG1 VAL A 107      -0.646   2.987  11.873  1.00  1.00           C  
ATOM   1576  CG2 VAL A 107      -2.451   2.268  10.239  1.00  1.00           C  
ATOM   1577  H   VAL A 107       1.379   1.124  11.532  1.00  1.00           H  
ATOM   1578  HA  VAL A 107      -0.542   0.592   9.311  1.00  1.00           H  
ATOM   1579  HB  VAL A 107      -1.427   0.974  11.639  1.00  1.00           H  
ATOM   1580 HG11 VAL A 107      -1.304   3.131  12.721  1.00  1.00           H  
ATOM   1581 HG12 VAL A 107      -0.619   3.900  11.289  1.00  1.00           H  
ATOM   1582 HG13 VAL A 107       0.351   2.775  12.226  1.00  1.00           H  
ATOM   1583 HG21 VAL A 107      -3.210   2.555  10.955  1.00  1.00           H  
ATOM   1584 HG22 VAL A 107      -2.827   1.461   9.626  1.00  1.00           H  
ATOM   1585 HG23 VAL A 107      -2.218   3.116   9.610  1.00  1.00           H  
ATOM   1586  N   PHE A 108      -0.021   2.583   7.913  1.00  1.00           N  
ATOM   1587  CA  PHE A 108       0.381   3.678   7.017  1.00  1.00           C  
ATOM   1588  C   PHE A 108      -0.802   4.090   6.143  1.00  1.00           C  
ATOM   1589  O   PHE A 108      -1.516   3.252   5.593  1.00  1.00           O  
ATOM   1590  CB  PHE A 108       1.571   3.230   6.135  1.00  1.00           C  
ATOM   1591  CG  PHE A 108       2.701   2.706   7.036  1.00  1.00           C  
ATOM   1592  CD1 PHE A 108       3.367   3.590   7.909  1.00  1.00           C  
ATOM   1593  CD2 PHE A 108       3.077   1.341   7.018  1.00  1.00           C  
ATOM   1594  CE1 PHE A 108       4.387   3.119   8.750  1.00  1.00           C  
ATOM   1595  CE2 PHE A 108       4.094   0.879   7.864  1.00  1.00           C  
ATOM   1596  CZ  PHE A 108       4.750   1.767   8.726  1.00  1.00           C  
ATOM   1597  H   PHE A 108      -0.631   1.896   7.572  1.00  1.00           H  
ATOM   1598  HA  PHE A 108       0.684   4.546   7.601  1.00  1.00           H  
ATOM   1599  HB2 PHE A 108       1.240   2.459   5.451  1.00  1.00           H  
ATOM   1600  HB3 PHE A 108       1.938   4.072   5.559  1.00  1.00           H  
ATOM   1601  HD1 PHE A 108       3.102   4.639   7.934  1.00  1.00           H  
ATOM   1602  HD2 PHE A 108       2.583   0.648   6.349  1.00  1.00           H  
ATOM   1603  HE1 PHE A 108       4.895   3.801   9.417  1.00  1.00           H  
ATOM   1604  HE2 PHE A 108       4.376  -0.164   7.846  1.00  1.00           H  
ATOM   1605  HZ  PHE A 108       5.535   1.406   9.377  1.00  1.00           H  
ATOM   1606  N   SER A 109      -0.982   5.400   6.003  1.00  1.00           N  
ATOM   1607  CA  SER A 109      -2.075   5.949   5.200  1.00  1.00           C  
ATOM   1608  C   SER A 109      -1.736   7.376   4.786  1.00  1.00           C  
ATOM   1609  O   SER A 109      -1.115   8.130   5.535  1.00  1.00           O  
ATOM   1610  CB  SER A 109      -3.376   5.933   6.023  1.00  1.00           C  
ATOM   1611  OG  SER A 109      -3.657   4.596   6.411  1.00  1.00           O  
ATOM   1612  H   SER A 109      -0.380   6.019   6.467  1.00  1.00           H  
ATOM   1613  HA  SER A 109      -2.225   5.346   4.308  1.00  1.00           H  
ATOM   1614  HB2 SER A 109      -3.262   6.538   6.908  1.00  1.00           H  
ATOM   1615  HB3 SER A 109      -4.196   6.322   5.426  1.00  1.00           H  
ATOM   1616  HG  SER A 109      -4.138   4.623   7.241  1.00  1.00           H  
ATOM   1617  N   ARG A 110      -2.165   7.745   3.583  1.00  1.00           N  
ATOM   1618  CA  ARG A 110      -1.913   9.101   3.065  1.00  1.00           C  
ATOM   1619  C   ARG A 110      -3.105   9.573   2.239  1.00  1.00           C  
ATOM   1620  O   ARG A 110      -3.540   8.895   1.308  1.00  1.00           O  
ATOM   1621  CB  ARG A 110      -0.626   9.100   2.199  1.00  1.00           C  
ATOM   1622  CG  ARG A 110      -0.176  10.555   1.880  1.00  1.00           C  
ATOM   1623  CD  ARG A 110       1.053  10.559   0.948  1.00  1.00           C  
ATOM   1624  NE  ARG A 110       1.583  11.928   0.819  1.00  1.00           N  
ATOM   1625  CZ  ARG A 110       0.931  12.891   0.154  1.00  1.00           C  
ATOM   1626  NH1 ARG A 110      -0.196  12.629  -0.445  1.00  1.00           N  
ATOM   1627  NH2 ARG A 110       1.423  14.099   0.097  1.00  1.00           N  
ATOM   1628  H   ARG A 110      -2.655   7.103   3.028  1.00  1.00           H  
ATOM   1629  HA  ARG A 110      -1.776   9.799   3.895  1.00  1.00           H  
ATOM   1630  HB2 ARG A 110       0.161   8.594   2.744  1.00  1.00           H  
ATOM   1631  HB3 ARG A 110      -0.804   8.565   1.271  1.00  1.00           H  
ATOM   1632  HG2 ARG A 110      -0.986  11.091   1.406  1.00  1.00           H  
ATOM   1633  HG3 ARG A 110       0.080  11.056   2.804  1.00  1.00           H  
ATOM   1634  HD2 ARG A 110       1.825   9.926   1.363  1.00  1.00           H  
ATOM   1635  HD3 ARG A 110       0.764  10.177  -0.031  1.00  1.00           H  
ATOM   1636  HE  ARG A 110       2.440  12.146   1.247  1.00  1.00           H  
ATOM   1637 HH11 ARG A 110      -0.578  11.706  -0.408  1.00  1.00           H  
ATOM   1638 HH12 ARG A 110      -0.680  13.352  -0.939  1.00  1.00           H  
ATOM   1639 HH21 ARG A 110       2.291  14.309   0.547  1.00  1.00           H  
ATOM   1640 HH22 ARG A 110       0.932  14.815  -0.401  1.00  1.00           H  
ATOM   1641  N   ILE A 111      -3.618  10.752   2.578  1.00  1.00           N  
ATOM   1642  CA  ILE A 111      -4.754  11.339   1.871  1.00  1.00           C  
ATOM   1643  C   ILE A 111      -4.225  12.171   0.698  1.00  1.00           C  
ATOM   1644  O   ILE A 111      -3.160  12.784   0.768  1.00  1.00           O  
ATOM   1645  CB  ILE A 111      -5.612  12.227   2.833  1.00  1.00           C  
ATOM   1646  CG1 ILE A 111      -6.196  11.362   4.002  1.00  1.00           C  
ATOM   1647  CG2 ILE A 111      -6.803  12.872   2.065  1.00  1.00           C  
ATOM   1648  CD1 ILE A 111      -5.103  10.824   4.943  1.00  1.00           C  
ATOM   1649  H   ILE A 111      -3.228  11.248   3.329  1.00  1.00           H  
ATOM   1650  HA  ILE A 111      -5.396  10.550   1.480  1.00  1.00           H  
ATOM   1651  HB  ILE A 111      -4.989  13.017   3.241  1.00  1.00           H  
ATOM   1652 HG12 ILE A 111      -6.877  11.965   4.589  1.00  1.00           H  
ATOM   1653 HG13 ILE A 111      -6.746  10.525   3.587  1.00  1.00           H  
ATOM   1654 HG21 ILE A 111      -7.357  12.103   1.540  1.00  1.00           H  
ATOM   1655 HG22 ILE A 111      -6.437  13.597   1.360  1.00  1.00           H  
ATOM   1656 HG23 ILE A 111      -7.464  13.369   2.765  1.00  1.00           H  
ATOM   1657 HD11 ILE A 111      -4.249  11.487   4.972  1.00  1.00           H  
ATOM   1658 HD12 ILE A 111      -4.795   9.850   4.603  1.00  1.00           H  
ATOM   1659 HD13 ILE A 111      -5.511  10.739   5.937  1.00  1.00           H  
ATOM   1660  N   VAL A 112      -5.008  12.198  -0.375  1.00  1.00           N  
ATOM   1661  CA  VAL A 112      -4.638  12.970  -1.591  1.00  1.00           C  
ATOM   1662  C   VAL A 112      -5.859  13.729  -2.116  1.00  1.00           C  
ATOM   1663  O   VAL A 112      -6.979  13.216  -2.116  1.00  1.00           O  
ATOM   1664  CB  VAL A 112      -4.069  12.026  -2.698  1.00  1.00           C  
ATOM   1665  CG1 VAL A 112      -2.668  11.507  -2.297  1.00  1.00           C  
ATOM   1666  CG2 VAL A 112      -5.018  10.829  -2.919  1.00  1.00           C  
ATOM   1667  H   VAL A 112      -5.845  11.690  -0.375  1.00  1.00           H  
ATOM   1668  HA  VAL A 112      -3.881  13.714  -1.348  1.00  1.00           H  
ATOM   1669  HB  VAL A 112      -3.972  12.579  -3.631  1.00  1.00           H  
ATOM   1670 HG11 VAL A 112      -2.287  10.859  -3.075  1.00  1.00           H  
ATOM   1671 HG12 VAL A 112      -2.730  10.959  -1.369  1.00  1.00           H  
ATOM   1672 HG13 VAL A 112      -1.998  12.344  -2.177  1.00  1.00           H  
ATOM   1673 HG21 VAL A 112      -4.608  10.178  -3.680  1.00  1.00           H  
ATOM   1674 HG22 VAL A 112      -5.983  11.190  -3.242  1.00  1.00           H  
ATOM   1675 HG23 VAL A 112      -5.130  10.270  -2.000  1.00  1.00           H  
ATOM   1676  N   LYS A 113      -5.623  14.954  -2.575  1.00  1.00           N  
ATOM   1677  CA  LYS A 113      -6.691  15.811  -3.117  1.00  1.00           C  
ATOM   1678  C   LYS A 113      -6.740  15.677  -4.641  1.00  1.00           C  
ATOM   1679  O   LYS A 113      -5.706  15.570  -5.301  1.00  1.00           O  
ATOM   1680  CB  LYS A 113      -6.435  17.287  -2.720  1.00  1.00           C  
ATOM   1681  CG  LYS A 113      -6.473  17.431  -1.178  1.00  1.00           C  
ATOM   1682  CD  LYS A 113      -6.257  18.907  -0.765  1.00  1.00           C  
ATOM   1683  CE  LYS A 113      -6.299  19.032   0.773  1.00  1.00           C  
ATOM   1684  NZ  LYS A 113      -5.218  18.193   1.369  1.00  1.00           N  
ATOM   1685  H   LYS A 113      -4.710  15.310  -2.552  1.00  1.00           H  
ATOM   1686  HA  LYS A 113      -7.650  15.514  -2.713  1.00  1.00           H  
ATOM   1687  HB2 LYS A 113      -5.466  17.591  -3.088  1.00  1.00           H  
ATOM   1688  HB3 LYS A 113      -7.200  17.921  -3.157  1.00  1.00           H  
ATOM   1689  HG2 LYS A 113      -7.437  17.096  -0.811  1.00  1.00           H  
ATOM   1690  HG3 LYS A 113      -5.693  16.819  -0.743  1.00  1.00           H  
ATOM   1691  HD2 LYS A 113      -5.297  19.248  -1.130  1.00  1.00           H  
ATOM   1692  HD3 LYS A 113      -7.040  19.519  -1.194  1.00  1.00           H  
ATOM   1693  HE2 LYS A 113      -6.150  20.064   1.059  1.00  1.00           H  
ATOM   1694  HE3 LYS A 113      -7.259  18.693   1.141  1.00  1.00           H  
ATOM   1695  HZ1 LYS A 113      -5.641  17.390   1.877  1.00  1.00           H  
ATOM   1696  HZ2 LYS A 113      -4.660  18.765   2.034  1.00  1.00           H  
ATOM   1697  HZ3 LYS A 113      -4.598  17.836   0.613  1.00  1.00           H  
ATOM   1698  N   VAL A 114      -7.952  15.693  -5.188  1.00  1.00           N  
ATOM   1699  CA  VAL A 114      -8.171  15.566  -6.650  1.00  1.00           C  
ATOM   1700  C   VAL A 114      -9.074  16.698  -7.150  1.00  1.00           C  
ATOM   1701  O   VAL A 114     -10.090  17.027  -6.534  1.00  1.00           O  
ATOM   1702  CB  VAL A 114      -8.793  14.170  -6.961  1.00  1.00           C  
ATOM   1703  CG1 VAL A 114     -10.192  14.007  -6.313  1.00  1.00           C  
ATOM   1704  CG2 VAL A 114      -8.919  13.951  -8.491  1.00  1.00           C  
ATOM   1705  H   VAL A 114      -8.740  15.780  -4.613  1.00  1.00           H  
ATOM   1706  HA  VAL A 114      -7.221  15.637  -7.182  1.00  1.00           H  
ATOM   1707  HB  VAL A 114      -8.132  13.410  -6.555  1.00  1.00           H  
ATOM   1708 HG11 VAL A 114     -10.537  12.989  -6.460  1.00  1.00           H  
ATOM   1709 HG12 VAL A 114     -10.897  14.683  -6.775  1.00  1.00           H  
ATOM   1710 HG13 VAL A 114     -10.135  14.214  -5.257  1.00  1.00           H  
ATOM   1711 HG21 VAL A 114      -9.609  14.671  -8.914  1.00  1.00           H  
ATOM   1712 HG22 VAL A 114      -9.287  12.953  -8.679  1.00  1.00           H  
ATOM   1713 HG23 VAL A 114      -7.953  14.065  -8.956  1.00  1.00           H  
ATOM   1714  N   LEU A 115      -8.696  17.279  -8.284  1.00  1.00           N  
ATOM   1715  CA  LEU A 115      -9.473  18.389  -8.890  1.00  1.00           C  
ATOM   1716  C   LEU A 115     -10.242  17.875 -10.110  1.00  1.00           C  
ATOM   1717  O   LEU A 115      -9.698  17.171 -10.963  1.00  1.00           O  
ATOM   1718  CB  LEU A 115      -8.520  19.558  -9.294  1.00  1.00           C  
ATOM   1719  CG  LEU A 115      -9.317  20.902  -9.602  1.00  1.00           C  
ATOM   1720  CD1 LEU A 115      -9.569  21.712  -8.295  1.00  1.00           C  
ATOM   1721  CD2 LEU A 115      -8.520  21.799 -10.589  1.00  1.00           C  
ATOM   1722  H   LEU A 115      -7.878  16.975  -8.732  1.00  1.00           H  
ATOM   1723  HA  LEU A 115     -10.193  18.771  -8.173  1.00  1.00           H  
ATOM   1724  HB2 LEU A 115      -7.828  19.722  -8.481  1.00  1.00           H  
ATOM   1725  HB3 LEU A 115      -7.947  19.261 -10.165  1.00  1.00           H  
ATOM   1726  HG  LEU A 115     -10.279  20.666 -10.051  1.00  1.00           H  
ATOM   1727 HD11 LEU A 115     -10.139  22.602  -8.524  1.00  1.00           H  
ATOM   1728 HD12 LEU A 115      -8.623  22.001  -7.856  1.00  1.00           H  
ATOM   1729 HD13 LEU A 115     -10.117  21.113  -7.587  1.00  1.00           H  
ATOM   1730 HD21 LEU A 115      -7.555  22.037 -10.162  1.00  1.00           H  
ATOM   1731 HD22 LEU A 115      -9.065  22.717 -10.775  1.00  1.00           H  
ATOM   1732 HD23 LEU A 115      -8.381  21.277 -11.524  1.00  1.00           H  
ATOM   1733  N   GLU A 116     -11.518  18.239 -10.181  1.00  1.00           N  
ATOM   1734  CA  GLU A 116     -12.374  17.809 -11.294  1.00  1.00           C  
ATOM   1735  C   GLU A 116     -13.591  18.728 -11.396  1.00  1.00           C  
ATOM   1736  O   GLU A 116     -14.631  18.490 -10.781  1.00  1.00           O  
ATOM   1737  CB  GLU A 116     -12.807  16.333 -11.076  1.00  1.00           C  
ATOM   1738  CG  GLU A 116     -13.545  15.759 -12.323  1.00  1.00           C  
ATOM   1739  CD  GLU A 116     -12.596  15.638 -13.522  1.00  1.00           C  
ATOM   1740  OE1 GLU A 116     -11.406  15.469 -13.301  1.00  1.00           O  
ATOM   1741  OE2 GLU A 116     -13.070  15.731 -14.642  1.00  1.00           O  
ATOM   1742  H   GLU A 116     -11.899  18.800  -9.473  1.00  1.00           H  
ATOM   1743  HA  GLU A 116     -11.815  17.883 -12.226  1.00  1.00           H  
ATOM   1744  HB2 GLU A 116     -11.928  15.737 -10.875  1.00  1.00           H  
ATOM   1745  HB3 GLU A 116     -13.466  16.274 -10.214  1.00  1.00           H  
ATOM   1746  HG2 GLU A 116     -13.931  14.775 -12.087  1.00  1.00           H  
ATOM   1747  HG3 GLU A 116     -14.373  16.399 -12.589  1.00  1.00           H  
ATOM   1748  N   HIS A 117     -13.450  19.777 -12.200  1.00  1.00           N  
ATOM   1749  CA  HIS A 117     -14.536  20.742 -12.396  1.00  1.00           C  
ATOM   1750  C   HIS A 117     -14.209  21.662 -13.578  1.00  1.00           C  
ATOM   1751  O   HIS A 117     -13.510  22.663 -13.429  1.00  1.00           O  
ATOM   1752  CB  HIS A 117     -14.738  21.579 -11.107  1.00  1.00           C  
ATOM   1753  CG  HIS A 117     -15.921  22.511 -11.267  1.00  1.00           C  
ATOM   1754  ND1 HIS A 117     -15.847  23.671 -12.020  1.00  1.00           N  
ATOM   1755  CD2 HIS A 117     -17.217  22.438 -10.819  1.00  1.00           C  
ATOM   1756  CE1 HIS A 117     -17.063  24.243 -12.008  1.00  1.00           C  
ATOM   1757  NE2 HIS A 117     -17.939  23.533 -11.291  1.00  1.00           N  
ATOM   1758  H   HIS A 117     -12.598  19.916 -12.664  1.00  1.00           H  
ATOM   1759  HA  HIS A 117     -15.457  20.201 -12.616  1.00  1.00           H  
ATOM   1760  HB2 HIS A 117     -14.920  20.916 -10.275  1.00  1.00           H  
ATOM   1761  HB3 HIS A 117     -13.847  22.161 -10.907  1.00  1.00           H  
ATOM   1762  HD1 HIS A 117     -15.048  24.018 -12.471  1.00  1.00           H  
ATOM   1763  HD2 HIS A 117     -17.616  21.658 -10.186  1.00  1.00           H  
ATOM   1764  HE1 HIS A 117     -17.308  25.159 -12.525  1.00  1.00           H  
ATOM   1765  HE2 HIS A 117     -18.886  23.732 -11.139  1.00  1.00           H  
ATOM   1766  N   HIS A 118     -14.741  21.317 -14.745  1.00  1.00           N  
ATOM   1767  CA  HIS A 118     -14.509  22.112 -15.956  1.00  1.00           C  
ATOM   1768  C   HIS A 118     -15.519  21.737 -17.037  1.00  1.00           C  
ATOM   1769  O   HIS A 118     -16.257  20.760 -16.905  1.00  1.00           O  
ATOM   1770  CB  HIS A 118     -13.063  21.878 -16.456  1.00  1.00           C  
ATOM   1771  CG  HIS A 118     -12.843  20.414 -16.761  1.00  1.00           C  
ATOM   1772  ND1 HIS A 118     -13.699  19.425 -16.301  1.00  1.00           N  
ATOM   1773  CD2 HIS A 118     -11.874  19.762 -17.484  1.00  1.00           C  
ATOM   1774  CE1 HIS A 118     -13.234  18.246 -16.747  1.00  1.00           C  
ATOM   1775  NE2 HIS A 118     -12.123  18.392 -17.474  1.00  1.00           N  
ATOM   1776  H   HIS A 118     -15.291  20.507 -14.804  1.00  1.00           H  
ATOM   1777  HA  HIS A 118     -14.634  23.167 -15.728  1.00  1.00           H  
ATOM   1778  HB2 HIS A 118     -12.889  22.459 -17.351  1.00  1.00           H  
ATOM   1779  HB3 HIS A 118     -12.364  22.187 -15.690  1.00  1.00           H  
ATOM   1780  HD1 HIS A 118     -14.498  19.562 -15.751  1.00  1.00           H  
ATOM   1781  HD2 HIS A 118     -11.042  20.239 -17.982  1.00  1.00           H  
ATOM   1782  HE1 HIS A 118     -13.702  17.294 -16.543  1.00  1.00           H  
ATOM   1783  HE2 HIS A 118     -11.600  17.689 -17.908  1.00  1.00           H  
ATOM   1784  N   HIS A 119     -15.536  22.516 -18.114  1.00  1.00           N  
ATOM   1785  CA  HIS A 119     -16.455  22.261 -19.226  1.00  1.00           C  
ATOM   1786  C   HIS A 119     -16.113  20.923 -19.897  1.00  1.00           C  
ATOM   1787  O   HIS A 119     -15.069  20.790 -20.534  1.00  1.00           O  
ATOM   1788  CB  HIS A 119     -16.351  23.406 -20.253  1.00  1.00           C  
ATOM   1789  CG  HIS A 119     -16.693  24.716 -19.590  1.00  1.00           C  
ATOM   1790  ND1 HIS A 119     -17.994  25.052 -19.250  1.00  1.00           N  
ATOM   1791  CD2 HIS A 119     -15.914  25.772 -19.184  1.00  1.00           C  
ATOM   1792  CE1 HIS A 119     -17.961  26.263 -18.666  1.00  1.00           C  
ATOM   1793  NE2 HIS A 119     -16.717  26.747 -18.599  1.00  1.00           N  
ATOM   1794  H   HIS A 119     -14.924  23.281 -18.165  1.00  1.00           H  
ATOM   1795  HA  HIS A 119     -17.475  22.221 -18.847  1.00  1.00           H  
ATOM   1796  HB2 HIS A 119     -15.341  23.456 -20.639  1.00  1.00           H  
ATOM   1797  HB3 HIS A 119     -17.039  23.229 -21.069  1.00  1.00           H  
ATOM   1798  HD1 HIS A 119     -18.793  24.508 -19.409  1.00  1.00           H  
ATOM   1799  HD2 HIS A 119     -14.843  25.836 -19.302  1.00  1.00           H  
ATOM   1800  HE1 HIS A 119     -18.831  26.779 -18.291  1.00  1.00           H  
ATOM   1801  HE2 HIS A 119     -16.431  27.603 -18.217  1.00  1.00           H  
ATOM   1802  N   HIS A 120     -17.000  19.943 -19.749  1.00  1.00           N  
ATOM   1803  CA  HIS A 120     -16.783  18.619 -20.338  1.00  1.00           C  
ATOM   1804  C   HIS A 120     -16.833  18.709 -21.868  1.00  1.00           C  
ATOM   1805  O   HIS A 120     -17.632  19.457 -22.431  1.00  1.00           O  
ATOM   1806  CB  HIS A 120     -17.865  17.640 -19.831  1.00  1.00           C  
ATOM   1807  CG  HIS A 120     -17.822  17.565 -18.324  1.00  1.00           C  
ATOM   1808  ND1 HIS A 120     -16.793  16.929 -17.644  1.00  1.00           N  
ATOM   1809  CD2 HIS A 120     -18.668  18.046 -17.355  1.00  1.00           C  
ATOM   1810  CE1 HIS A 120     -17.044  17.047 -16.327  1.00  1.00           C  
ATOM   1811  NE2 HIS A 120     -18.175  17.719 -16.096  1.00  1.00           N  
ATOM   1812  H   HIS A 120     -17.815  20.105 -19.229  1.00  1.00           H  
ATOM   1813  HA  HIS A 120     -15.806  18.245 -20.038  1.00  1.00           H  
ATOM   1814  HB2 HIS A 120     -18.843  17.985 -20.140  1.00  1.00           H  
ATOM   1815  HB3 HIS A 120     -17.689  16.654 -20.242  1.00  1.00           H  
ATOM   1816  HD1 HIS A 120     -16.027  16.474 -18.049  1.00  1.00           H  
ATOM   1817  HD2 HIS A 120     -19.581  18.591 -17.542  1.00  1.00           H  
ATOM   1818  HE1 HIS A 120     -16.406  16.649 -15.551  1.00  1.00           H  
ATOM   1819  HE2 HIS A 120     -18.571  17.937 -15.225  1.00  1.00           H  
ATOM   1820  N   HIS A 121     -15.972  17.939 -22.531  1.00  1.00           N  
ATOM   1821  CA  HIS A 121     -15.915  17.935 -23.997  1.00  1.00           C  
ATOM   1822  C   HIS A 121     -17.213  17.364 -24.573  1.00  1.00           C  
ATOM   1823  O   HIS A 121     -17.724  17.851 -25.583  1.00  1.00           O  
ATOM   1824  CB  HIS A 121     -14.714  17.088 -24.459  1.00  1.00           C  
ATOM   1825  CG  HIS A 121     -13.433  17.673 -23.915  1.00  1.00           C  
ATOM   1826  ND1 HIS A 121     -12.812  17.165 -22.785  1.00  1.00           N  
ATOM   1827  CD2 HIS A 121     -12.656  18.727 -24.328  1.00  1.00           C  
ATOM   1828  CE1 HIS A 121     -11.711  17.905 -22.559  1.00  1.00           C  
ATOM   1829  NE2 HIS A 121     -11.569  18.871 -23.469  1.00  1.00           N  
ATOM   1830  H   HIS A 121     -15.359  17.362 -22.029  1.00  1.00           H  
ATOM   1831  HA  HIS A 121     -15.794  18.950 -24.361  1.00  1.00           H  
ATOM   1832  HB2 HIS A 121     -14.824  16.076 -24.095  1.00  1.00           H  
ATOM   1833  HB3 HIS A 121     -14.667  17.079 -25.541  1.00  1.00           H  
ATOM   1834  HD1 HIS A 121     -13.115  16.401 -22.250  1.00  1.00           H  
ATOM   1835  HD2 HIS A 121     -12.854  19.347 -25.189  1.00  1.00           H  
ATOM   1836  HE1 HIS A 121     -11.027  17.740 -21.739  1.00  1.00           H  
ATOM   1837  HE2 HIS A 121     -10.855  19.540 -23.521  1.00  1.00           H  
ATOM   1838  N   HIS A 122     -17.734  16.328 -23.925  1.00  1.00           N  
ATOM   1839  CA  HIS A 122     -18.978  15.674 -24.367  1.00  1.00           C  
ATOM   1840  C   HIS A 122     -19.673  15.025 -23.170  1.00  1.00           C  
ATOM   1841  O   HIS A 122     -20.706  14.410 -23.371  1.00  1.00           O  
ATOM   1842  CB  HIS A 122     -18.657  14.605 -25.433  1.00  1.00           C  
ATOM   1843  CG  HIS A 122     -17.969  15.246 -26.610  1.00  1.00           C  
ATOM   1844  ND1 HIS A 122     -16.594  15.414 -26.655  1.00  1.00           N  
ATOM   1845  CD2 HIS A 122     -18.451  15.784 -27.778  1.00  1.00           C  
ATOM   1846  CE1 HIS A 122     -16.298  16.030 -27.813  1.00  1.00           C  
ATOM   1847  NE2 HIS A 122     -17.394  16.278 -28.535  1.00  1.00           N  
ATOM   1848  OXT HIS A 122     -19.162  15.161 -22.070  1.00  1.00           O  
ATOM   1849  H   HIS A 122     -17.282  15.982 -23.126  1.00  1.00           H  
ATOM   1850  HA  HIS A 122     -19.659  16.410 -24.791  1.00  1.00           H  
ATOM   1851  HB2 HIS A 122     -18.005  13.854 -25.010  1.00  1.00           H  
ATOM   1852  HB3 HIS A 122     -19.573  14.136 -25.769  1.00  1.00           H  
ATOM   1853  HD1 HIS A 122     -15.955  15.137 -25.966  1.00  1.00           H  
ATOM   1854  HD2 HIS A 122     -19.493  15.819 -28.064  1.00  1.00           H  
ATOM   1855  HE1 HIS A 122     -15.297  16.294 -28.120  1.00  1.00           H  
ATOM   1856  HE2 HIS A 122     -17.443  16.717 -29.411  1.00  1.00           H  
TER    1857      HIS A 122                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      13.555  10.737   3.274  1.00  1.00           N  
ATOM      2  CA  MET A   1      12.513  10.450   4.302  1.00  1.00           C  
ATOM      3  C   MET A   1      11.131  10.466   3.637  1.00  1.00           C  
ATOM      4  O   MET A   1      10.192  11.078   4.145  1.00  1.00           O  
ATOM      5  CB  MET A   1      12.587  11.521   5.413  1.00  1.00           C  
ATOM      6  CG  MET A   1      13.941  11.445   6.141  1.00  1.00           C  
ATOM      7  SD  MET A   1      13.990  12.703   7.445  1.00  1.00           S  
ATOM      8  CE  MET A   1      15.514  12.147   8.244  1.00  1.00           C  
ATOM      9  H1  MET A   1      13.740  11.760   3.242  1.00  1.00           H  
ATOM     10  H2  MET A   1      13.221  10.414   2.343  1.00  1.00           H  
ATOM     11  H3  MET A   1      14.433  10.237   3.521  1.00  1.00           H  
ATOM     12  HA  MET A   1      12.688   9.469   4.727  1.00  1.00           H  
ATOM     13  HB2 MET A   1      12.469  12.502   4.972  1.00  1.00           H  
ATOM     14  HB3 MET A   1      11.792  11.357   6.130  1.00  1.00           H  
ATOM     15  HG2 MET A   1      14.064  10.466   6.583  1.00  1.00           H  
ATOM     16  HG3 MET A   1      14.744  11.626   5.439  1.00  1.00           H  
ATOM     17  HE1 MET A   1      15.785  12.842   9.027  1.00  1.00           H  
ATOM     18  HE2 MET A   1      16.308  12.095   7.510  1.00  1.00           H  
ATOM     19  HE3 MET A   1      15.362  11.169   8.672  1.00  1.00           H  
ATOM     20  N   ASP A   2      11.021   9.782   2.502  1.00  1.00           N  
ATOM     21  CA  ASP A   2       9.748   9.713   1.770  1.00  1.00           C  
ATOM     22  C   ASP A   2       8.686   9.010   2.622  1.00  1.00           C  
ATOM     23  O   ASP A   2       9.005   8.165   3.460  1.00  1.00           O  
ATOM     24  CB  ASP A   2       9.952   8.968   0.434  1.00  1.00           C  
ATOM     25  CG  ASP A   2       8.662   8.974  -0.400  1.00  1.00           C  
ATOM     26  OD1 ASP A   2       8.113  10.046  -0.594  1.00  1.00           O  
ATOM     27  OD2 ASP A   2       8.247   7.910  -0.830  1.00  1.00           O  
ATOM     28  H   ASP A   2      11.803   9.313   2.144  1.00  1.00           H  
ATOM     29  HA  ASP A   2       9.407  10.724   1.561  1.00  1.00           H  
ATOM     30  HB2 ASP A   2      10.736   9.460  -0.125  1.00  1.00           H  
ATOM     31  HB3 ASP A   2      10.252   7.949   0.630  1.00  1.00           H  
ATOM     32  N   LEU A   3       7.424   9.362   2.393  1.00  1.00           N  
ATOM     33  CA  LEU A   3       6.321   8.781   3.175  1.00  1.00           C  
ATOM     34  C   LEU A   3       6.232   7.240   2.961  1.00  1.00           C  
ATOM     35  O   LEU A   3       6.613   6.776   1.885  1.00  1.00           O  
ATOM     36  CB  LEU A   3       4.977   9.474   2.785  1.00  1.00           C  
ATOM     37  CG  LEU A   3       4.803  10.840   3.526  1.00  1.00           C  
ATOM     38  CD1 LEU A   3       5.987  11.792   3.213  1.00  1.00           C  
ATOM     39  CD2 LEU A   3       3.466  11.488   3.096  1.00  1.00           C  
ATOM     40  H   LEU A   3       7.231  10.040   1.713  1.00  1.00           H  
ATOM     41  HA  LEU A   3       6.539   8.988   4.203  1.00  1.00           H  
ATOM     42  HB2 LEU A   3       4.972   9.642   1.719  1.00  1.00           H  
ATOM     43  HB3 LEU A   3       4.136   8.835   3.041  1.00  1.00           H  
ATOM     44  HG  LEU A   3       4.775  10.660   4.598  1.00  1.00           H  
ATOM     45 HD11 LEU A   3       6.167  11.828   2.146  1.00  1.00           H  
ATOM     46 HD12 LEU A   3       6.876  11.438   3.717  1.00  1.00           H  
ATOM     47 HD13 LEU A   3       5.763  12.787   3.571  1.00  1.00           H  
ATOM     48 HD21 LEU A   3       2.645  10.823   3.332  1.00  1.00           H  
ATOM     49 HD22 LEU A   3       3.481  11.678   2.031  1.00  1.00           H  
ATOM     50 HD23 LEU A   3       3.331  12.418   3.624  1.00  1.00           H  
ATOM     51  N   PRO A   4       5.746   6.484   3.909  1.00  1.00           N  
ATOM     52  CA  PRO A   4       5.627   4.985   3.746  1.00  1.00           C  
ATOM     53  C   PRO A   4       4.799   4.596   2.513  1.00  1.00           C  
ATOM     54  O   PRO A   4       4.983   3.529   1.926  1.00  1.00           O  
ATOM     55  CB  PRO A   4       4.924   4.514   5.059  1.00  1.00           C  
ATOM     56  CG  PRO A   4       5.259   5.586   6.053  1.00  1.00           C  
ATOM     57  CD  PRO A   4       5.224   6.896   5.247  1.00  1.00           C  
ATOM     58  HA  PRO A   4       6.611   4.554   3.682  1.00  1.00           H  
ATOM     59  HB2 PRO A   4       3.842   4.454   4.923  1.00  1.00           H  
ATOM     60  HB3 PRO A   4       5.305   3.550   5.389  1.00  1.00           H  
ATOM     61  HG2 PRO A   4       4.534   5.610   6.857  1.00  1.00           H  
ATOM     62  HG3 PRO A   4       6.254   5.432   6.463  1.00  1.00           H  
ATOM     63  HD2 PRO A   4       4.210   7.277   5.156  1.00  1.00           H  
ATOM     64  HD3 PRO A   4       5.859   7.622   5.709  1.00  1.00           H  
ATOM     65  N   ILE A   5       3.858   5.465   2.155  1.00  1.00           N  
ATOM     66  CA  ILE A   5       2.958   5.221   0.995  1.00  1.00           C  
ATOM     67  C   ILE A   5       3.263   6.217  -0.131  1.00  1.00           C  
ATOM     68  O   ILE A   5       3.423   7.416   0.096  1.00  1.00           O  
ATOM     69  CB  ILE A   5       1.469   5.355   1.437  1.00  1.00           C  
ATOM     70  CG1 ILE A   5       1.181   4.316   2.572  1.00  1.00           C  
ATOM     71  CG2 ILE A   5       0.518   5.088   0.227  1.00  1.00           C  
ATOM     72  CD1 ILE A   5      -0.211   4.538   3.188  1.00  1.00           C  
ATOM     73  H   ILE A   5       3.757   6.298   2.661  1.00  1.00           H  
ATOM     74  HA  ILE A   5       3.100   4.210   0.603  1.00  1.00           H  
ATOM     75  HB  ILE A   5       1.297   6.360   1.808  1.00  1.00           H  
ATOM     76 HG12 ILE A   5       1.237   3.311   2.175  1.00  1.00           H  
ATOM     77 HG13 ILE A   5       1.917   4.418   3.360  1.00  1.00           H  
ATOM     78 HG21 ILE A   5      -0.508   5.105   0.559  1.00  1.00           H  
ATOM     79 HG22 ILE A   5       0.734   4.121  -0.201  1.00  1.00           H  
ATOM     80 HG23 ILE A   5       0.652   5.849  -0.526  1.00  1.00           H  
ATOM     81 HD11 ILE A   5      -0.960   4.575   2.421  1.00  1.00           H  
ATOM     82 HD12 ILE A   5      -0.211   5.469   3.742  1.00  1.00           H  
ATOM     83 HD13 ILE A   5      -0.436   3.723   3.847  1.00  1.00           H  
ATOM     84  N   THR A   6       3.315   5.699  -1.355  1.00  1.00           N  
ATOM     85  CA  THR A   6       3.580   6.530  -2.540  1.00  1.00           C  
ATOM     86  C   THR A   6       2.856   5.964  -3.759  1.00  1.00           C  
ATOM     87  O   THR A   6       2.813   4.752  -3.975  1.00  1.00           O  
ATOM     88  CB  THR A   6       5.094   6.590  -2.819  1.00  1.00           C  
ATOM     89  OG1 THR A   6       5.316   7.215  -4.073  1.00  1.00           O  
ATOM     90  CG2 THR A   6       5.712   5.178  -2.839  1.00  1.00           C  
ATOM     91  H   THR A   6       3.180   4.735  -1.474  1.00  1.00           H  
ATOM     92  HA  THR A   6       3.214   7.546  -2.375  1.00  1.00           H  
ATOM     93  HB  THR A   6       5.570   7.174  -2.048  1.00  1.00           H  
ATOM     94  HG1 THR A   6       5.090   8.142  -3.984  1.00  1.00           H  
ATOM     95 HG21 THR A   6       6.771   5.255  -3.036  1.00  1.00           H  
ATOM     96 HG22 THR A   6       5.250   4.588  -3.614  1.00  1.00           H  
ATOM     97 HG23 THR A   6       5.564   4.697  -1.883  1.00  1.00           H  
ATOM     98  N   LEU A   7       2.288   6.863  -4.557  1.00  1.00           N  
ATOM     99  CA  LEU A   7       1.553   6.478  -5.774  1.00  1.00           C  
ATOM    100  C   LEU A   7       1.850   7.452  -6.917  1.00  1.00           C  
ATOM    101  O   LEU A   7       2.352   8.556  -6.706  1.00  1.00           O  
ATOM    102  CB  LEU A   7       0.027   6.436  -5.469  1.00  1.00           C  
ATOM    103  CG  LEU A   7      -0.437   7.744  -4.692  1.00  1.00           C  
ATOM    104  CD1 LEU A   7      -1.804   8.254  -5.217  1.00  1.00           C  
ATOM    105  CD2 LEU A   7      -0.555   7.458  -3.169  1.00  1.00           C  
ATOM    106  H   LEU A   7       2.353   7.814  -4.335  1.00  1.00           H  
ATOM    107  HA  LEU A   7       1.870   5.505  -6.108  1.00  1.00           H  
ATOM    108  HB2 LEU A   7      -0.515   6.329  -6.405  1.00  1.00           H  
ATOM    109  HB3 LEU A   7      -0.179   5.557  -4.868  1.00  1.00           H  
ATOM    110  HG  LEU A   7       0.285   8.542  -4.834  1.00  1.00           H  
ATOM    111 HD11 LEU A   7      -2.089   9.148  -4.683  1.00  1.00           H  
ATOM    112 HD12 LEU A   7      -2.556   7.495  -5.071  1.00  1.00           H  
ATOM    113 HD13 LEU A   7      -1.724   8.482  -6.275  1.00  1.00           H  
ATOM    114 HD21 LEU A   7       0.389   7.083  -2.798  1.00  1.00           H  
ATOM    115 HD22 LEU A   7      -1.327   6.719  -2.994  1.00  1.00           H  
ATOM    116 HD23 LEU A   7      -0.805   8.370  -2.647  1.00  1.00           H  
ATOM    117  N   SER A   8       1.530   7.022  -8.133  1.00  1.00           N  
ATOM    118  CA  SER A   8       1.748   7.839  -9.335  1.00  1.00           C  
ATOM    119  C   SER A   8       0.572   8.804  -9.533  1.00  1.00           C  
ATOM    120  O   SER A   8      -0.555   8.384  -9.792  1.00  1.00           O  
ATOM    121  CB  SER A   8       1.870   6.927 -10.566  1.00  1.00           C  
ATOM    122  OG  SER A   8       2.036   7.727 -11.729  1.00  1.00           O  
ATOM    123  H   SER A   8       1.133   6.132  -8.240  1.00  1.00           H  
ATOM    124  HA  SER A   8       2.672   8.409  -9.241  1.00  1.00           H  
ATOM    125  HB2 SER A   8       2.724   6.280 -10.456  1.00  1.00           H  
ATOM    126  HB3 SER A   8       0.976   6.322 -10.660  1.00  1.00           H  
ATOM    127  HG  SER A   8       2.484   8.536 -11.473  1.00  1.00           H  
ATOM    128  N   LYS A   9       0.855  10.097  -9.419  1.00  1.00           N  
ATOM    129  CA  LYS A   9      -0.174  11.146  -9.569  1.00  1.00           C  
ATOM    130  C   LYS A   9       0.419  12.403 -10.217  1.00  1.00           C  
ATOM    131  O   LYS A   9       0.245  13.515  -9.722  1.00  1.00           O  
ATOM    132  CB  LYS A   9      -0.796  11.464  -8.187  1.00  1.00           C  
ATOM    133  CG  LYS A   9       0.308  11.816  -7.164  1.00  1.00           C  
ATOM    134  CD  LYS A   9      -0.311  12.125  -5.771  1.00  1.00           C  
ATOM    135  CE  LYS A   9      -1.246  13.376  -5.802  1.00  1.00           C  
ATOM    136  NZ  LYS A   9      -2.624  12.954  -6.184  1.00  1.00           N  
ATOM    137  H   LYS A   9       1.772  10.373  -9.212  1.00  1.00           H  
ATOM    138  HA  LYS A   9      -0.968  10.801 -10.228  1.00  1.00           H  
ATOM    139  HB2 LYS A   9      -1.477  12.290  -8.293  1.00  1.00           H  
ATOM    140  HB3 LYS A   9      -1.343  10.597  -7.829  1.00  1.00           H  
ATOM    141  HG2 LYS A   9       0.983  10.976  -7.069  1.00  1.00           H  
ATOM    142  HG3 LYS A   9       0.864  12.673  -7.506  1.00  1.00           H  
ATOM    143  HD2 LYS A   9      -0.880  11.267  -5.432  1.00  1.00           H  
ATOM    144  HD3 LYS A   9       0.500  12.300  -5.071  1.00  1.00           H  
ATOM    145  HE2 LYS A   9      -1.285  13.833  -4.821  1.00  1.00           H  
ATOM    146  HE3 LYS A   9      -0.889  14.111  -6.512  1.00  1.00           H  
ATOM    147  HZ1 LYS A   9      -2.817  13.244  -7.165  1.00  1.00           H  
ATOM    148  HZ2 LYS A   9      -3.314  13.402  -5.550  1.00  1.00           H  
ATOM    149  HZ3 LYS A   9      -2.702  11.918  -6.106  1.00  1.00           H  
ATOM    150  N   GLU A  10       1.114  12.208 -11.334  1.00  1.00           N  
ATOM    151  CA  GLU A  10       1.737  13.331 -12.051  1.00  1.00           C  
ATOM    152  C   GLU A  10       0.685  14.389 -12.424  1.00  1.00           C  
ATOM    153  O   GLU A  10       0.904  15.589 -12.263  1.00  1.00           O  
ATOM    154  CB  GLU A  10       2.416  12.796 -13.333  1.00  1.00           C  
ATOM    155  CG  GLU A  10       3.520  11.766 -12.981  1.00  1.00           C  
ATOM    156  CD  GLU A  10       4.657  12.426 -12.195  1.00  1.00           C  
ATOM    157  OE1 GLU A  10       5.167  13.429 -12.666  1.00  1.00           O  
ATOM    158  OE2 GLU A  10       4.996  11.925 -11.133  1.00  1.00           O  
ATOM    159  H   GLU A  10       1.220  11.298 -11.682  1.00  1.00           H  
ATOM    160  HA  GLU A  10       2.475  13.792 -11.413  1.00  1.00           H  
ATOM    161  HB2 GLU A  10       1.667  12.315 -13.953  1.00  1.00           H  
ATOM    162  HB3 GLU A  10       2.856  13.619 -13.885  1.00  1.00           H  
ATOM    163  HG2 GLU A  10       3.094  10.965 -12.393  1.00  1.00           H  
ATOM    164  HG3 GLU A  10       3.921  11.352 -13.896  1.00  1.00           H  
ATOM    165  N   THR A  11      -0.459  13.922 -12.914  1.00  1.00           N  
ATOM    166  CA  THR A  11      -1.575  14.814 -13.318  1.00  1.00           C  
ATOM    167  C   THR A  11      -2.865  14.440 -12.549  1.00  1.00           C  
ATOM    168  O   THR A  11      -3.683  13.692 -13.086  1.00  1.00           O  
ATOM    169  CB  THR A  11      -1.808  14.677 -14.832  1.00  1.00           C  
ATOM    170  OG1 THR A  11      -2.245  13.360 -15.116  1.00  1.00           O  
ATOM    171  CG2 THR A  11      -0.498  14.965 -15.596  1.00  1.00           C  
ATOM    172  H   THR A  11      -0.579  12.955 -13.021  1.00  1.00           H  
ATOM    173  HA  THR A  11      -1.336  15.856 -13.118  1.00  1.00           H  
ATOM    174  HB  THR A  11      -2.569  15.385 -15.144  1.00  1.00           H  
ATOM    175  HG1 THR A  11      -3.168  13.405 -15.371  1.00  1.00           H  
ATOM    176 HG21 THR A  11       0.239  14.217 -15.345  1.00  1.00           H  
ATOM    177 HG22 THR A  11      -0.122  15.945 -15.327  1.00  1.00           H  
ATOM    178 HG23 THR A  11      -0.686  14.938 -16.660  1.00  1.00           H  
ATOM    179  N   PRO A  12      -3.062  14.940 -11.360  1.00  1.00           N  
ATOM    180  CA  PRO A  12      -4.306  14.618 -10.561  1.00  1.00           C  
ATOM    181  C   PRO A  12      -5.592  14.803 -11.387  1.00  1.00           C  
ATOM    182  O   PRO A  12      -5.853  15.886 -11.911  1.00  1.00           O  
ATOM    183  CB  PRO A  12      -4.240  15.628  -9.378  1.00  1.00           C  
ATOM    184  CG  PRO A  12      -2.764  15.834  -9.167  1.00  1.00           C  
ATOM    185  CD  PRO A  12      -2.166  15.854 -10.594  1.00  1.00           C  
ATOM    186  HA  PRO A  12      -4.253  13.605 -10.173  1.00  1.00           H  
ATOM    187  HB2 PRO A  12      -4.721  16.570  -9.646  1.00  1.00           H  
ATOM    188  HB3 PRO A  12      -4.703  15.219  -8.484  1.00  1.00           H  
ATOM    189  HG2 PRO A  12      -2.578  16.775  -8.645  1.00  1.00           H  
ATOM    190  HG3 PRO A  12      -2.336  15.011  -8.599  1.00  1.00           H  
ATOM    191  HD2 PRO A  12      -2.204  16.853 -11.015  1.00  1.00           H  
ATOM    192  HD3 PRO A  12      -1.149  15.476 -10.605  1.00  1.00           H  
ATOM    193  N   PHE A  13      -6.386  13.741 -11.482  1.00  1.00           N  
ATOM    194  CA  PHE A  13      -7.645  13.796 -12.230  1.00  1.00           C  
ATOM    195  C   PHE A  13      -8.497  12.549 -11.938  1.00  1.00           C  
ATOM    196  O   PHE A  13      -8.049  11.420 -12.144  1.00  1.00           O  
ATOM    197  CB  PHE A  13      -7.343  13.880 -13.747  1.00  1.00           C  
ATOM    198  CG  PHE A  13      -8.652  14.117 -14.518  1.00  1.00           C  
ATOM    199  CD1 PHE A  13      -9.172  15.424 -14.621  1.00  1.00           C  
ATOM    200  CD2 PHE A  13      -9.353  13.046 -15.104  1.00  1.00           C  
ATOM    201  CE1 PHE A  13     -10.369  15.653 -15.304  1.00  1.00           C  
ATOM    202  CE2 PHE A  13     -10.553  13.281 -15.787  1.00  1.00           C  
ATOM    203  CZ  PHE A  13     -11.061  14.584 -15.887  1.00  1.00           C  
ATOM    204  H   PHE A  13      -6.126  12.905 -11.044  1.00  1.00           H  
ATOM    205  HA  PHE A  13      -8.201  14.685 -11.927  1.00  1.00           H  
ATOM    206  HB2 PHE A  13      -6.661  14.698 -13.930  1.00  1.00           H  
ATOM    207  HB3 PHE A  13      -6.874  12.959 -14.078  1.00  1.00           H  
ATOM    208  HD1 PHE A  13      -8.643  16.255 -14.170  1.00  1.00           H  
ATOM    209  HD2 PHE A  13      -8.966  12.039 -15.029  1.00  1.00           H  
ATOM    210  HE1 PHE A  13     -10.762  16.659 -15.382  1.00  1.00           H  
ATOM    211  HE2 PHE A  13     -11.088  12.456 -16.235  1.00  1.00           H  
ATOM    212  HZ  PHE A  13     -11.989  14.763 -16.414  1.00  1.00           H  
ATOM    213  N   GLU A  14      -9.724  12.766 -11.474  1.00  1.00           N  
ATOM    214  CA  GLU A  14     -10.636  11.650 -11.172  1.00  1.00           C  
ATOM    215  C   GLU A  14     -10.838  10.763 -12.416  1.00  1.00           C  
ATOM    216  O   GLU A  14     -10.840  11.257 -13.543  1.00  1.00           O  
ATOM    217  CB  GLU A  14     -11.995  12.202 -10.690  1.00  1.00           C  
ATOM    218  CG  GLU A  14     -11.798  13.045  -9.410  1.00  1.00           C  
ATOM    219  CD  GLU A  14     -13.138  13.598  -8.923  1.00  1.00           C  
ATOM    220  OE1 GLU A  14     -13.528  14.651  -9.398  1.00  1.00           O  
ATOM    221  OE2 GLU A  14     -13.750  12.961  -8.081  1.00  1.00           O  
ATOM    222  H   GLU A  14     -10.029  13.686 -11.330  1.00  1.00           H  
ATOM    223  HA  GLU A  14     -10.200  11.046 -10.383  1.00  1.00           H  
ATOM    224  HB2 GLU A  14     -12.423  12.823 -11.469  1.00  1.00           H  
ATOM    225  HB3 GLU A  14     -12.668  11.378 -10.477  1.00  1.00           H  
ATOM    226  HG2 GLU A  14     -11.367  12.426  -8.634  1.00  1.00           H  
ATOM    227  HG3 GLU A  14     -11.131  13.870  -9.619  1.00  1.00           H  
ATOM    228  N   GLY A  15     -11.005   9.464 -12.194  1.00  1.00           N  
ATOM    229  CA  GLY A  15     -11.203   8.503 -13.298  1.00  1.00           C  
ATOM    230  C   GLY A  15      -9.862   8.004 -13.837  1.00  1.00           C  
ATOM    231  O   GLY A  15      -9.772   6.888 -14.350  1.00  1.00           O  
ATOM    232  H   GLY A  15     -10.995   9.126 -11.274  1.00  1.00           H  
ATOM    233  HA2 GLY A  15     -11.768   7.658 -12.929  1.00  1.00           H  
ATOM    234  HA3 GLY A  15     -11.759   8.963 -14.107  1.00  1.00           H  
ATOM    235  N   GLU A  16      -8.826   8.826 -13.707  1.00  1.00           N  
ATOM    236  CA  GLU A  16      -7.484   8.457 -14.191  1.00  1.00           C  
ATOM    237  C   GLU A  16      -6.919   7.326 -13.340  1.00  1.00           C  
ATOM    238  O   GLU A  16      -7.104   7.297 -12.123  1.00  1.00           O  
ATOM    239  CB  GLU A  16      -6.535   9.684 -14.140  1.00  1.00           C  
ATOM    240  CG  GLU A  16      -5.185   9.367 -14.831  1.00  1.00           C  
ATOM    241  CD  GLU A  16      -4.263  10.590 -14.789  1.00  1.00           C  
ATOM    242  OE1 GLU A  16      -3.676  10.827 -13.747  1.00  1.00           O  
ATOM    243  OE2 GLU A  16      -4.160  11.267 -15.800  1.00  1.00           O  
ATOM    244  H   GLU A  16      -8.957   9.702 -13.290  1.00  1.00           H  
ATOM    245  HA  GLU A  16      -7.560   8.117 -15.223  1.00  1.00           H  
ATOM    246  HB2 GLU A  16      -7.010  10.514 -14.644  1.00  1.00           H  
ATOM    247  HB3 GLU A  16      -6.348   9.960 -13.107  1.00  1.00           H  
ATOM    248  HG2 GLU A  16      -4.698   8.547 -14.324  1.00  1.00           H  
ATOM    249  HG3 GLU A  16      -5.364   9.092 -15.861  1.00  1.00           H  
ATOM    250  N   GLU A  17      -6.230   6.393 -13.990  1.00  1.00           N  
ATOM    251  CA  GLU A  17      -5.634   5.264 -13.285  1.00  1.00           C  
ATOM    252  C   GLU A  17      -4.391   5.729 -12.521  1.00  1.00           C  
ATOM    253  O   GLU A  17      -3.624   6.574 -12.986  1.00  1.00           O  
ATOM    254  CB  GLU A  17      -5.265   4.141 -14.289  1.00  1.00           C  
ATOM    255  CG  GLU A  17      -4.814   2.864 -13.539  1.00  1.00           C  
ATOM    256  CD  GLU A  17      -4.461   1.755 -14.529  1.00  1.00           C  
ATOM    257  OE1 GLU A  17      -3.361   1.785 -15.053  1.00  1.00           O  
ATOM    258  OE2 GLU A  17      -5.295   0.891 -14.748  1.00  1.00           O  
ATOM    259  H   GLU A  17      -6.116   6.468 -14.961  1.00  1.00           H  
ATOM    260  HA  GLU A  17      -6.355   4.871 -12.572  1.00  1.00           H  
ATOM    261  HB2 GLU A  17      -6.136   3.915 -14.889  1.00  1.00           H  
ATOM    262  HB3 GLU A  17      -4.466   4.478 -14.942  1.00  1.00           H  
ATOM    263  HG2 GLU A  17      -3.946   3.084 -12.940  1.00  1.00           H  
ATOM    264  HG3 GLU A  17      -5.616   2.525 -12.896  1.00  1.00           H  
ATOM    265  N   ILE A  18      -4.199   5.149 -11.342  1.00  1.00           N  
ATOM    266  CA  ILE A  18      -3.039   5.481 -10.483  1.00  1.00           C  
ATOM    267  C   ILE A  18      -2.377   4.199  -9.978  1.00  1.00           C  
ATOM    268  O   ILE A  18      -3.035   3.182  -9.756  1.00  1.00           O  
ATOM    269  CB  ILE A  18      -3.501   6.364  -9.283  1.00  1.00           C  
ATOM    270  CG1 ILE A  18      -4.704   5.692  -8.547  1.00  1.00           C  
ATOM    271  CG2 ILE A  18      -3.917   7.768  -9.804  1.00  1.00           C  
ATOM    272  CD1 ILE A  18      -5.005   6.427  -7.229  1.00  1.00           C  
ATOM    273  H   ILE A  18      -4.843   4.483 -11.022  1.00  1.00           H  
ATOM    274  HA  ILE A  18      -2.286   6.029 -11.047  1.00  1.00           H  
ATOM    275  HB  ILE A  18      -2.666   6.488  -8.592  1.00  1.00           H  
ATOM    276 HG12 ILE A  18      -5.584   5.715  -9.180  1.00  1.00           H  
ATOM    277 HG13 ILE A  18      -4.471   4.664  -8.317  1.00  1.00           H  
ATOM    278 HG21 ILE A  18      -4.739   7.666 -10.500  1.00  1.00           H  
ATOM    279 HG22 ILE A  18      -3.081   8.235 -10.301  1.00  1.00           H  
ATOM    280 HG23 ILE A  18      -4.224   8.390  -8.976  1.00  1.00           H  
ATOM    281 HD11 ILE A  18      -5.844   5.961  -6.743  1.00  1.00           H  
ATOM    282 HD12 ILE A  18      -5.234   7.462  -7.428  1.00  1.00           H  
ATOM    283 HD13 ILE A  18      -4.141   6.368  -6.586  1.00  1.00           H  
ATOM    284  N   THR A  19      -1.065   4.271  -9.784  1.00  1.00           N  
ATOM    285  CA  THR A  19      -0.301   3.114  -9.291  1.00  1.00           C  
ATOM    286  C   THR A  19      -0.276   3.137  -7.761  1.00  1.00           C  
ATOM    287  O   THR A  19       0.351   4.007  -7.156  1.00  1.00           O  
ATOM    288  CB  THR A  19       1.143   3.159  -9.852  1.00  1.00           C  
ATOM    289  OG1 THR A  19       1.080   3.271 -11.266  1.00  1.00           O  
ATOM    290  CG2 THR A  19       1.920   1.872  -9.489  1.00  1.00           C  
ATOM    291  H   THR A  19      -0.594   5.107  -9.977  1.00  1.00           H  
ATOM    292  HA  THR A  19      -0.769   2.190  -9.630  1.00  1.00           H  
ATOM    293  HB  THR A  19       1.668   4.018  -9.452  1.00  1.00           H  
ATOM    294  HG1 THR A  19       1.861   2.852 -11.633  1.00  1.00           H  
ATOM    295 HG21 THR A  19       2.900   1.911  -9.940  1.00  1.00           H  
ATOM    296 HG22 THR A  19       1.392   1.006  -9.865  1.00  1.00           H  
ATOM    297 HG23 THR A  19       2.024   1.791  -8.417  1.00  1.00           H  
ATOM    298  N   VAL A  20      -0.941   2.164  -7.146  1.00  1.00           N  
ATOM    299  CA  VAL A  20      -0.984   2.078  -5.666  1.00  1.00           C  
ATOM    300  C   VAL A  20       0.129   1.147  -5.176  1.00  1.00           C  
ATOM    301  O   VAL A  20       0.149  -0.039  -5.504  1.00  1.00           O  
ATOM    302  CB  VAL A  20      -2.370   1.548  -5.197  1.00  1.00           C  
ATOM    303  CG1 VAL A  20      -2.487   1.626  -3.651  1.00  1.00           C  
ATOM    304  CG2 VAL A  20      -3.488   2.405  -5.841  1.00  1.00           C  
ATOM    305  H   VAL A  20      -1.422   1.497  -7.680  1.00  1.00           H  
ATOM    306  HA  VAL A  20      -0.834   3.075  -5.229  1.00  1.00           H  
ATOM    307  HB  VAL A  20      -2.493   0.513  -5.508  1.00  1.00           H  
ATOM    308 HG11 VAL A  20      -1.759   0.973  -3.191  1.00  1.00           H  
ATOM    309 HG12 VAL A  20      -3.476   1.316  -3.351  1.00  1.00           H  
ATOM    310 HG13 VAL A  20      -2.320   2.642  -3.318  1.00  1.00           H  
ATOM    311 HG21 VAL A  20      -3.441   2.320  -6.915  1.00  1.00           H  
ATOM    312 HG22 VAL A  20      -3.365   3.444  -5.555  1.00  1.00           H  
ATOM    313 HG23 VAL A  20      -4.452   2.053  -5.503  1.00  1.00           H  
ATOM    314  N   SER A  21       1.047   1.695  -4.387  1.00  1.00           N  
ATOM    315  CA  SER A  21       2.183   0.925  -3.837  1.00  1.00           C  
ATOM    316  C   SER A  21       2.308   1.158  -2.330  1.00  1.00           C  
ATOM    317  O   SER A  21       2.251   2.290  -1.848  1.00  1.00           O  
ATOM    318  CB  SER A  21       3.478   1.351  -4.544  1.00  1.00           C  
ATOM    319  OG  SER A  21       3.333   1.141  -5.942  1.00  1.00           O  
ATOM    320  H   SER A  21       0.982   2.646  -4.160  1.00  1.00           H  
ATOM    321  HA  SER A  21       2.043  -0.140  -4.004  1.00  1.00           H  
ATOM    322  HB2 SER A  21       3.671   2.394  -4.364  1.00  1.00           H  
ATOM    323  HB3 SER A  21       4.307   0.762  -4.169  1.00  1.00           H  
ATOM    324  HG  SER A  21       4.211   1.053  -6.320  1.00  1.00           H  
ATOM    325  N   ALA A  22       2.488   0.066  -1.593  1.00  1.00           N  
ATOM    326  CA  ALA A  22       2.629   0.113  -0.123  1.00  1.00           C  
ATOM    327  C   ALA A  22       3.989  -0.455   0.294  1.00  1.00           C  
ATOM    328  O   ALA A  22       4.361  -1.562  -0.092  1.00  1.00           O  
ATOM    329  CB  ALA A  22       1.501  -0.712   0.519  1.00  1.00           C  
ATOM    330  H   ALA A  22       2.525  -0.810  -2.032  1.00  1.00           H  
ATOM    331  HA  ALA A  22       2.552   1.133   0.244  1.00  1.00           H  
ATOM    332  HB1 ALA A  22       0.547  -0.307   0.213  1.00  1.00           H  
ATOM    333  HB2 ALA A  22       1.581  -0.667   1.599  1.00  1.00           H  
ATOM    334  HB3 ALA A  22       1.571  -1.740   0.194  1.00  1.00           H  
ATOM    335  N   ARG A  23       4.718   0.311   1.099  1.00  1.00           N  
ATOM    336  CA  ARG A  23       6.044  -0.127   1.565  1.00  1.00           C  
ATOM    337  C   ARG A  23       5.889  -0.976   2.820  1.00  1.00           C  
ATOM    338  O   ARG A  23       5.379  -0.513   3.839  1.00  1.00           O  
ATOM    339  CB  ARG A  23       6.935   1.094   1.869  1.00  1.00           C  
ATOM    340  CG  ARG A  23       7.159   1.914   0.577  1.00  1.00           C  
ATOM    341  CD  ARG A  23       8.062   3.120   0.864  1.00  1.00           C  
ATOM    342  NE  ARG A  23       8.277   3.899  -0.360  1.00  1.00           N  
ATOM    343  CZ  ARG A  23       9.095   4.957  -0.384  1.00  1.00           C  
ATOM    344  NH1 ARG A  23       9.742   5.312   0.697  1.00  1.00           N  
ATOM    345  NH2 ARG A  23       9.253   5.636  -1.487  1.00  1.00           N  
ATOM    346  H   ARG A  23       4.370   1.187   1.374  1.00  1.00           H  
ATOM    347  HA  ARG A  23       6.535  -0.722   0.787  1.00  1.00           H  
ATOM    348  HB2 ARG A  23       6.457   1.710   2.614  1.00  1.00           H  
ATOM    349  HB3 ARG A  23       7.898   0.758   2.247  1.00  1.00           H  
ATOM    350  HG2 ARG A  23       7.630   1.292  -0.166  1.00  1.00           H  
ATOM    351  HG3 ARG A  23       6.208   2.259   0.195  1.00  1.00           H  
ATOM    352  HD2 ARG A  23       7.595   3.751   1.601  1.00  1.00           H  
ATOM    353  HD3 ARG A  23       9.017   2.772   1.244  1.00  1.00           H  
ATOM    354  HE  ARG A  23       7.804   3.641  -1.178  1.00  1.00           H  
ATOM    355 HH11 ARG A  23       9.622   4.793   1.543  1.00  1.00           H  
ATOM    356 HH12 ARG A  23      10.361   6.093   0.674  1.00  1.00           H  
ATOM    357 HH21 ARG A  23       8.765   5.365  -2.315  1.00  1.00           H  
ATOM    358 HH22 ARG A  23       9.864   6.427  -1.503  1.00  1.00           H  
ATOM    359  N   VAL A  24       6.342  -2.225   2.740  1.00  1.00           N  
ATOM    360  CA  VAL A  24       6.260  -3.167   3.880  1.00  1.00           C  
ATOM    361  C   VAL A  24       7.643  -3.312   4.535  1.00  1.00           C  
ATOM    362  O   VAL A  24       8.631  -3.619   3.869  1.00  1.00           O  
ATOM    363  CB  VAL A  24       5.723  -4.552   3.388  1.00  1.00           C  
ATOM    364  CG1 VAL A  24       4.235  -4.420   2.975  1.00  1.00           C  
ATOM    365  CG2 VAL A  24       6.542  -5.065   2.182  1.00  1.00           C  
ATOM    366  H   VAL A  24       6.740  -2.539   1.901  1.00  1.00           H  
ATOM    367  HA  VAL A  24       5.570  -2.787   4.638  1.00  1.00           H  
ATOM    368  HB  VAL A  24       5.795  -5.273   4.198  1.00  1.00           H  
ATOM    369 HG11 VAL A  24       3.863  -5.379   2.633  1.00  1.00           H  
ATOM    370 HG12 VAL A  24       4.141  -3.695   2.177  1.00  1.00           H  
ATOM    371 HG13 VAL A  24       3.649  -4.095   3.824  1.00  1.00           H  
ATOM    372 HG21 VAL A  24       6.130  -6.003   1.837  1.00  1.00           H  
ATOM    373 HG22 VAL A  24       7.560  -5.223   2.479  1.00  1.00           H  
ATOM    374 HG23 VAL A  24       6.508  -4.348   1.378  1.00  1.00           H  
ATOM    375  N   THR A  25       7.693  -3.097   5.847  1.00  1.00           N  
ATOM    376  CA  THR A  25       8.953  -3.199   6.605  1.00  1.00           C  
ATOM    377  C   THR A  25       9.159  -4.635   7.087  1.00  1.00           C  
ATOM    378  O   THR A  25       8.297  -5.206   7.754  1.00  1.00           O  
ATOM    379  CB  THR A  25       8.926  -2.226   7.810  1.00  1.00           C  
ATOM    380  OG1 THR A  25       8.664  -0.915   7.334  1.00  1.00           O  
ATOM    381  CG2 THR A  25      10.283  -2.223   8.554  1.00  1.00           C  
ATOM    382  H   THR A  25       6.874  -2.853   6.327  1.00  1.00           H  
ATOM    383  HA  THR A  25       9.785  -2.921   5.963  1.00  1.00           H  
ATOM    384  HB  THR A  25       8.141  -2.517   8.497  1.00  1.00           H  
ATOM    385  HG1 THR A  25       8.129  -0.987   6.538  1.00  1.00           H  
ATOM    386 HG21 THR A  25      10.465  -3.189   9.001  1.00  1.00           H  
ATOM    387 HG22 THR A  25      10.262  -1.472   9.330  1.00  1.00           H  
ATOM    388 HG23 THR A  25      11.082  -1.992   7.862  1.00  1.00           H  
ATOM    389  N   ASN A  26      10.310  -5.208   6.744  1.00  1.00           N  
ATOM    390  CA  ASN A  26      10.636  -6.579   7.146  1.00  1.00           C  
ATOM    391  C   ASN A  26      11.207  -6.590   8.567  1.00  1.00           C  
ATOM    392  O   ASN A  26      12.282  -6.054   8.826  1.00  1.00           O  
ATOM    393  CB  ASN A  26      11.656  -7.173   6.168  1.00  1.00           C  
ATOM    394  CG  ASN A  26      11.931  -8.639   6.501  1.00  1.00           C  
ATOM    395  OD1 ASN A  26      11.027  -9.350   6.944  1.00  1.00           O  
ATOM    396  ND2 ASN A  26      13.127  -9.125   6.335  1.00  1.00           N  
ATOM    397  H   ASN A  26      10.959  -4.704   6.213  1.00  1.00           H  
ATOM    398  HA  ASN A  26       9.733  -7.193   7.118  1.00  1.00           H  
ATOM    399  HB2 ASN A  26      11.252  -7.102   5.177  1.00  1.00           H  
ATOM    400  HB3 ASN A  26      12.582  -6.620   6.210  1.00  1.00           H  
ATOM    401 HD21 ASN A  26      13.844  -8.554   5.993  1.00  1.00           H  
ATOM    402 HD22 ASN A  26      13.308 -10.063   6.552  1.00  1.00           H  
ATOM    403  N   ARG A  27      10.471  -7.218   9.480  1.00  1.00           N  
ATOM    404  CA  ARG A  27      10.875  -7.321  10.891  1.00  1.00           C  
ATOM    405  C   ARG A  27      11.296  -8.757  11.213  1.00  1.00           C  
ATOM    406  O   ARG A  27      10.457  -9.644  11.369  1.00  1.00           O  
ATOM    407  CB  ARG A  27       9.671  -6.899  11.769  1.00  1.00           C  
ATOM    408  CG  ARG A  27       9.278  -5.389  11.501  1.00  1.00           C  
ATOM    409  CD  ARG A  27       9.751  -4.466  12.655  1.00  1.00           C  
ATOM    410  NE  ARG A  27      11.193  -4.613  12.870  1.00  1.00           N  
ATOM    411  CZ  ARG A  27      11.830  -3.999  13.878  1.00  1.00           C  
ATOM    412  NH1 ARG A  27      11.175  -3.217  14.698  1.00  1.00           N  
ATOM    413  NH2 ARG A  27      13.111  -4.180  14.042  1.00  1.00           N  
ATOM    414  H   ARG A  27       9.623  -7.629   9.215  1.00  1.00           H  
ATOM    415  HA  ARG A  27      11.711  -6.654  11.109  1.00  1.00           H  
ATOM    416  HB2 ARG A  27       8.832  -7.545  11.523  1.00  1.00           H  
ATOM    417  HB3 ARG A  27       9.919  -7.046  12.817  1.00  1.00           H  
ATOM    418  HG2 ARG A  27       9.718  -5.039  10.568  1.00  1.00           H  
ATOM    419  HG3 ARG A  27       8.198  -5.305  11.410  1.00  1.00           H  
ATOM    420  HD2 ARG A  27       9.531  -3.435  12.409  1.00  1.00           H  
ATOM    421  HD3 ARG A  27       9.220  -4.732  13.564  1.00  1.00           H  
ATOM    422  HE  ARG A  27      11.707  -5.183  12.267  1.00  1.00           H  
ATOM    423 HH11 ARG A  27      10.194  -3.077  14.576  1.00  1.00           H  
ATOM    424 HH12 ARG A  27      11.657  -2.766  15.448  1.00  1.00           H  
ATOM    425 HH21 ARG A  27      13.615  -4.777  13.416  1.00  1.00           H  
ATOM    426 HH22 ARG A  27      13.589  -3.726  14.793  1.00  1.00           H  
ATOM    427  N   GLY A  28      12.603  -8.968  11.326  1.00  1.00           N  
ATOM    428  CA  GLY A  28      13.138 -10.294  11.632  1.00  1.00           C  
ATOM    429  C   GLY A  28      14.652 -10.237  11.817  1.00  1.00           C  
ATOM    430  O   GLY A  28      15.351  -9.488  11.132  1.00  1.00           O  
ATOM    431  H   GLY A  28      13.225  -8.223  11.191  1.00  1.00           H  
ATOM    432  HA2 GLY A  28      12.679 -10.672  12.541  1.00  1.00           H  
ATOM    433  HA3 GLY A  28      12.911 -10.962  10.814  1.00  1.00           H  
ATOM    434  N   ALA A  29      15.154 -11.043  12.748  1.00  1.00           N  
ATOM    435  CA  ALA A  29      16.595 -11.094  13.032  1.00  1.00           C  
ATOM    436  C   ALA A  29      17.310 -11.955  11.989  1.00  1.00           C  
ATOM    437  O   ALA A  29      18.494 -12.258  12.127  1.00  1.00           O  
ATOM    438  CB  ALA A  29      16.818 -11.677  14.439  1.00  1.00           C  
ATOM    439  H   ALA A  29      14.549 -11.616  13.264  1.00  1.00           H  
ATOM    440  HA  ALA A  29      17.015 -10.092  13.002  1.00  1.00           H  
ATOM    441  HB1 ALA A  29      16.421 -12.682  14.483  1.00  1.00           H  
ATOM    442  HB2 ALA A  29      16.308 -11.060  15.166  1.00  1.00           H  
ATOM    443  HB3 ALA A  29      17.877 -11.696  14.666  1.00  1.00           H  
ATOM    444  N   ALA A  30      16.579 -12.345  10.949  1.00  1.00           N  
ATOM    445  CA  ALA A  30      17.138 -13.185   9.872  1.00  1.00           C  
ATOM    446  C   ALA A  30      16.431 -12.899   8.546  1.00  1.00           C  
ATOM    447  O   ALA A  30      15.372 -12.271   8.506  1.00  1.00           O  
ATOM    448  CB  ALA A  30      16.977 -14.670  10.245  1.00  1.00           C  
ATOM    449  H   ALA A  30      15.639 -12.074  10.892  1.00  1.00           H  
ATOM    450  HA  ALA A  30      18.196 -12.971   9.739  1.00  1.00           H  
ATOM    451  HB1 ALA A  30      17.403 -15.295   9.469  1.00  1.00           H  
ATOM    452  HB2 ALA A  30      15.928 -14.905  10.360  1.00  1.00           H  
ATOM    453  HB3 ALA A  30      17.487 -14.863  11.179  1.00  1.00           H  
ATOM    454  N   GLU A  31      17.034 -13.373   7.461  1.00  1.00           N  
ATOM    455  CA  GLU A  31      16.465 -13.163   6.118  1.00  1.00           C  
ATOM    456  C   GLU A  31      15.033 -13.712   6.050  1.00  1.00           C  
ATOM    457  O   GLU A  31      14.808 -14.903   6.269  1.00  1.00           O  
ATOM    458  CB  GLU A  31      17.343 -13.865   5.061  1.00  1.00           C  
ATOM    459  CG  GLU A  31      18.764 -13.256   5.060  1.00  1.00           C  
ATOM    460  CD  GLU A  31      19.665 -13.944   4.023  1.00  1.00           C  
ATOM    461  OE1 GLU A  31      19.188 -14.817   3.312  1.00  1.00           O  
ATOM    462  OE2 GLU A  31      20.827 -13.580   3.957  1.00  1.00           O  
ATOM    463  H   GLU A  31      17.875 -13.866   7.553  1.00  1.00           H  
ATOM    464  HA  GLU A  31      16.443 -12.101   5.905  1.00  1.00           H  
ATOM    465  HB2 GLU A  31      17.403 -14.922   5.292  1.00  1.00           H  
ATOM    466  HB3 GLU A  31      16.903 -13.741   4.076  1.00  1.00           H  
ATOM    467  HG2 GLU A  31      18.702 -12.200   4.826  1.00  1.00           H  
ATOM    468  HG3 GLU A  31      19.205 -13.375   6.042  1.00  1.00           H  
ATOM    469  N   ALA A  32      14.076 -12.839   5.749  1.00  1.00           N  
ATOM    470  CA  ALA A  32      12.661 -13.235   5.661  1.00  1.00           C  
ATOM    471  C   ALA A  32      12.291 -13.505   4.214  1.00  1.00           C  
ATOM    472  O   ALA A  32      12.876 -12.938   3.292  1.00  1.00           O  
ATOM    473  CB  ALA A  32      11.774 -12.109   6.212  1.00  1.00           C  
ATOM    474  H   ALA A  32      14.313 -11.904   5.584  1.00  1.00           H  
ATOM    475  HA  ALA A  32      12.476 -14.138   6.247  1.00  1.00           H  
ATOM    476  HB1 ALA A  32      11.882 -11.229   5.597  1.00  1.00           H  
ATOM    477  HB2 ALA A  32      12.075 -11.879   7.223  1.00  1.00           H  
ATOM    478  HB3 ALA A  32      10.734 -12.418   6.210  1.00  1.00           H  
ATOM    479  N   HIS A  33      11.297 -14.366   4.021  1.00  1.00           N  
ATOM    480  CA  HIS A  33      10.827 -14.710   2.677  1.00  1.00           C  
ATOM    481  C   HIS A  33       9.325 -14.965   2.704  1.00  1.00           C  
ATOM    482  O   HIS A  33       8.687 -14.981   3.757  1.00  1.00           O  
ATOM    483  CB  HIS A  33      11.601 -15.947   2.151  1.00  1.00           C  
ATOM    484  CG  HIS A  33      11.421 -16.085   0.658  1.00  1.00           C  
ATOM    485  ND1 HIS A  33      10.510 -16.965   0.099  1.00  1.00           N  
ATOM    486  CD2 HIS A  33      12.012 -15.430  -0.399  1.00  1.00           C  
ATOM    487  CE1 HIS A  33      10.573 -16.820  -1.237  1.00  1.00           C  
ATOM    488  NE2 HIS A  33      11.471 -15.897  -1.594  1.00  1.00           N  
ATOM    489  H   HIS A  33      10.869 -14.788   4.795  1.00  1.00           H  
ATOM    490  HA  HIS A  33      10.996 -13.868   2.006  1.00  1.00           H  
ATOM    491  HB2 HIS A  33      12.650 -15.820   2.368  1.00  1.00           H  
ATOM    492  HB3 HIS A  33      11.248 -16.847   2.642  1.00  1.00           H  
ATOM    493  HD1 HIS A  33       9.927 -17.584   0.588  1.00  1.00           H  
ATOM    494  HD2 HIS A  33      12.773 -14.658  -0.318  1.00  1.00           H  
ATOM    495  HE1 HIS A  33       9.965 -17.375  -1.936  1.00  1.00           H  
ATOM    496  HE2 HIS A  33      11.695 -15.604  -2.500  1.00  1.00           H  
ATOM    497  N   ASN A  34       8.763 -15.150   1.513  1.00  1.00           N  
ATOM    498  CA  ASN A  34       7.316 -15.390   1.392  1.00  1.00           C  
ATOM    499  C   ASN A  34       6.515 -14.350   2.210  1.00  1.00           C  
ATOM    500  O   ASN A  34       5.753 -14.697   3.112  1.00  1.00           O  
ATOM    501  CB  ASN A  34       6.985 -16.818   1.864  1.00  1.00           C  
ATOM    502  CG  ASN A  34       7.746 -17.842   1.024  1.00  1.00           C  
ATOM    503  OD1 ASN A  34       8.478 -18.669   1.564  1.00  1.00           O  
ATOM    504  ND2 ASN A  34       7.614 -17.833  -0.275  1.00  1.00           N  
ATOM    505  H   ASN A  34       9.322 -15.127   0.709  1.00  1.00           H  
ATOM    506  HA  ASN A  34       7.034 -15.292   0.350  1.00  1.00           H  
ATOM    507  HB2 ASN A  34       7.270 -16.925   2.901  1.00  1.00           H  
ATOM    508  HB3 ASN A  34       5.922 -16.997   1.765  1.00  1.00           H  
ATOM    509 HD21 ASN A  34       7.029 -17.174  -0.706  1.00  1.00           H  
ATOM    510 HD22 ASN A  34       8.098 -18.487  -0.821  1.00  1.00           H  
ATOM    511  N   VAL A  35       6.702 -13.079   1.869  1.00  1.00           N  
ATOM    512  CA  VAL A  35       6.006 -11.966   2.570  1.00  1.00           C  
ATOM    513  C   VAL A  35       4.982 -11.311   1.620  1.00  1.00           C  
ATOM    514  O   VAL A  35       5.332 -10.331   0.962  1.00  1.00           O  
ATOM    515  CB  VAL A  35       7.044 -10.912   3.056  1.00  1.00           C  
ATOM    516  CG1 VAL A  35       6.352  -9.826   3.926  1.00  1.00           C  
ATOM    517  CG2 VAL A  35       8.137 -11.623   3.895  1.00  1.00           C  
ATOM    518  H   VAL A  35       7.321 -12.862   1.140  1.00  1.00           H  
ATOM    519  HA  VAL A  35       5.499 -12.332   3.451  1.00  1.00           H  
ATOM    520  HB  VAL A  35       7.498 -10.438   2.203  1.00  1.00           H  
ATOM    521 HG11 VAL A  35       5.617  -9.298   3.338  1.00  1.00           H  
ATOM    522 HG12 VAL A  35       7.090  -9.122   4.279  1.00  1.00           H  
ATOM    523 HG13 VAL A  35       5.868 -10.290   4.774  1.00  1.00           H  
ATOM    524 HG21 VAL A  35       8.682 -12.311   3.266  1.00  1.00           H  
ATOM    525 HG22 VAL A  35       7.680 -12.169   4.712  1.00  1.00           H  
ATOM    526 HG23 VAL A  35       8.823 -10.892   4.301  1.00  1.00           H  
ATOM    527  N   PRO A  36       3.774 -11.799   1.548  1.00  1.00           N  
ATOM    528  CA  PRO A  36       2.747 -11.181   0.644  1.00  1.00           C  
ATOM    529  C   PRO A  36       2.187  -9.888   1.235  1.00  1.00           C  
ATOM    530  O   PRO A  36       2.481  -9.512   2.370  1.00  1.00           O  
ATOM    531  CB  PRO A  36       1.687 -12.299   0.475  1.00  1.00           C  
ATOM    532  CG  PRO A  36       1.718 -13.037   1.785  1.00  1.00           C  
ATOM    533  CD  PRO A  36       3.199 -12.986   2.260  1.00  1.00           C  
ATOM    534  HA  PRO A  36       3.184 -10.952  -0.322  1.00  1.00           H  
ATOM    535  HB2 PRO A  36       0.698 -11.884   0.272  1.00  1.00           H  
ATOM    536  HB3 PRO A  36       1.974 -12.969  -0.333  1.00  1.00           H  
ATOM    537  HG2 PRO A  36       1.070 -12.540   2.502  1.00  1.00           H  
ATOM    538  HG3 PRO A  36       1.394 -14.067   1.663  1.00  1.00           H  
ATOM    539  HD2 PRO A  36       3.244 -12.861   3.337  1.00  1.00           H  
ATOM    540  HD3 PRO A  36       3.732 -13.879   1.962  1.00  1.00           H  
ATOM    541  N   VAL A  37       1.374  -9.209   0.434  1.00  1.00           N  
ATOM    542  CA  VAL A  37       0.762  -7.936   0.854  1.00  1.00           C  
ATOM    543  C   VAL A  37      -0.590  -7.765   0.182  1.00  1.00           C  
ATOM    544  O   VAL A  37      -0.784  -8.140  -0.975  1.00  1.00           O  
ATOM    545  CB  VAL A  37       1.708  -6.753   0.499  1.00  1.00           C  
ATOM    546  CG1 VAL A  37       1.928  -6.653  -1.029  1.00  1.00           C  
ATOM    547  CG2 VAL A  37       1.139  -5.413   1.037  1.00  1.00           C  
ATOM    548  H   VAL A  37       1.176  -9.556  -0.460  1.00  1.00           H  
ATOM    549  HA  VAL A  37       0.604  -7.938   1.933  1.00  1.00           H  
ATOM    550  HB  VAL A  37       2.666  -6.940   0.971  1.00  1.00           H  
ATOM    551 HG11 VAL A  37       2.310  -7.591  -1.405  1.00  1.00           H  
ATOM    552 HG12 VAL A  37       2.640  -5.874  -1.230  1.00  1.00           H  
ATOM    553 HG13 VAL A  37       1.003  -6.413  -1.530  1.00  1.00           H  
ATOM    554 HG21 VAL A  37       0.208  -5.180   0.544  1.00  1.00           H  
ATOM    555 HG22 VAL A  37       1.850  -4.617   0.852  1.00  1.00           H  
ATOM    556 HG23 VAL A  37       0.972  -5.492   2.101  1.00  1.00           H  
ATOM    557  N   ALA A  38      -1.523  -7.169   0.916  1.00  1.00           N  
ATOM    558  CA  ALA A  38      -2.879  -6.919   0.409  1.00  1.00           C  
ATOM    559  C   ALA A  38      -3.274  -5.477   0.701  1.00  1.00           C  
ATOM    560  O   ALA A  38      -3.120  -4.990   1.820  1.00  1.00           O  
ATOM    561  CB  ALA A  38      -3.866  -7.873   1.106  1.00  1.00           C  
ATOM    562  H   ALA A  38      -1.313  -6.892   1.831  1.00  1.00           H  
ATOM    563  HA  ALA A  38      -2.934  -7.086  -0.668  1.00  1.00           H  
ATOM    564  HB1 ALA A  38      -4.869  -7.710   0.724  1.00  1.00           H  
ATOM    565  HB2 ALA A  38      -3.853  -7.693   2.177  1.00  1.00           H  
ATOM    566  HB3 ALA A  38      -3.570  -8.894   0.910  1.00  1.00           H  
ATOM    567  N   VAL A  39      -3.816  -4.807  -0.311  1.00  1.00           N  
ATOM    568  CA  VAL A  39      -4.254  -3.407  -0.189  1.00  1.00           C  
ATOM    569  C   VAL A  39      -5.755  -3.326  -0.437  1.00  1.00           C  
ATOM    570  O   VAL A  39      -6.318  -4.070  -1.241  1.00  1.00           O  
ATOM    571  CB  VAL A  39      -3.491  -2.518  -1.215  1.00  1.00           C  
ATOM    572  CG1 VAL A  39      -3.793  -1.019  -0.962  1.00  1.00           C  
ATOM    573  CG2 VAL A  39      -1.968  -2.765  -1.078  1.00  1.00           C  
ATOM    574  H   VAL A  39      -3.912  -5.247  -1.181  1.00  1.00           H  
ATOM    575  HA  VAL A  39      -4.053  -3.027   0.813  1.00  1.00           H  
ATOM    576  HB  VAL A  39      -3.802  -2.772  -2.226  1.00  1.00           H  
ATOM    577 HG11 VAL A  39      -3.251  -0.420  -1.673  1.00  1.00           H  
ATOM    578 HG12 VAL A  39      -3.480  -0.747   0.032  1.00  1.00           H  
ATOM    579 HG13 VAL A  39      -4.850  -0.832  -1.070  1.00  1.00           H  
ATOM    580 HG21 VAL A  39      -1.433  -2.123  -1.765  1.00  1.00           H  
ATOM    581 HG22 VAL A  39      -1.745  -3.794  -1.312  1.00  1.00           H  
ATOM    582 HG23 VAL A  39      -1.650  -2.549  -0.065  1.00  1.00           H  
ATOM    583  N   TYR A  40      -6.399  -2.403   0.269  1.00  1.00           N  
ATOM    584  CA  TYR A  40      -7.848  -2.212   0.128  1.00  1.00           C  
ATOM    585  C   TYR A  40      -8.223  -0.783   0.520  1.00  1.00           C  
ATOM    586  O   TYR A  40      -7.676  -0.221   1.469  1.00  1.00           O  
ATOM    587  CB  TYR A  40      -8.594  -3.245   1.006  1.00  1.00           C  
ATOM    588  CG  TYR A  40      -8.088  -3.139   2.449  1.00  1.00           C  
ATOM    589  CD1 TYR A  40      -8.694  -2.242   3.350  1.00  1.00           C  
ATOM    590  CD2 TYR A  40      -6.996  -3.921   2.882  1.00  1.00           C  
ATOM    591  CE1 TYR A  40      -8.218  -2.134   4.658  1.00  1.00           C  
ATOM    592  CE2 TYR A  40      -6.525  -3.803   4.194  1.00  1.00           C  
ATOM    593  CZ  TYR A  40      -7.138  -2.907   5.080  1.00  1.00           C  
ATOM    594  OH  TYR A  40      -6.676  -2.783   6.372  1.00  1.00           O  
ATOM    595  H   TYR A  40      -5.897  -1.839   0.895  1.00  1.00           H  
ATOM    596  HA  TYR A  40      -8.137  -2.365  -0.912  1.00  1.00           H  
ATOM    597  HB2 TYR A  40      -9.663  -3.058   0.968  1.00  1.00           H  
ATOM    598  HB3 TYR A  40      -8.403  -4.242   0.626  1.00  1.00           H  
ATOM    599  HD1 TYR A  40      -9.538  -1.642   3.036  1.00  1.00           H  
ATOM    600  HD2 TYR A  40      -6.521  -4.615   2.202  1.00  1.00           H  
ATOM    601  HE1 TYR A  40      -8.683  -1.446   5.345  1.00  1.00           H  
ATOM    602  HE2 TYR A  40      -5.690  -4.406   4.521  1.00  1.00           H  
ATOM    603  HH  TYR A  40      -7.008  -3.527   6.879  1.00  1.00           H  
ATOM    604  N   LEU A  41      -9.172  -0.210  -0.212  1.00  1.00           N  
ATOM    605  CA  LEU A  41      -9.624   1.181   0.055  1.00  1.00           C  
ATOM    606  C   LEU A  41     -10.892   1.152   0.929  1.00  1.00           C  
ATOM    607  O   LEU A  41     -11.849   0.433   0.643  1.00  1.00           O  
ATOM    608  CB  LEU A  41      -9.880   1.924  -1.306  1.00  1.00           C  
ATOM    609  CG  LEU A  41      -9.617   3.464  -1.186  1.00  1.00           C  
ATOM    610  CD1 LEU A  41      -9.860   4.146  -2.552  1.00  1.00           C  
ATOM    611  CD2 LEU A  41     -10.508   4.110  -0.085  1.00  1.00           C  
ATOM    612  H   LEU A  41      -9.573  -0.707  -0.956  1.00  1.00           H  
ATOM    613  HA  LEU A  41      -8.845   1.714   0.605  1.00  1.00           H  
ATOM    614  HB2 LEU A  41      -9.211   1.515  -2.050  1.00  1.00           H  
ATOM    615  HB3 LEU A  41     -10.901   1.760  -1.641  1.00  1.00           H  
ATOM    616  HG  LEU A  41      -8.576   3.618  -0.916  1.00  1.00           H  
ATOM    617 HD11 LEU A  41      -9.211   3.708  -3.299  1.00  1.00           H  
ATOM    618 HD12 LEU A  41      -9.641   5.200  -2.467  1.00  1.00           H  
ATOM    619 HD13 LEU A  41     -10.892   4.016  -2.848  1.00  1.00           H  
ATOM    620 HD21 LEU A  41     -10.598   5.174  -0.251  1.00  1.00           H  
ATOM    621 HD22 LEU A  41     -10.042   3.955   0.873  1.00  1.00           H  
ATOM    622 HD23 LEU A  41     -11.496   3.672  -0.082  1.00  1.00           H  
ATOM    623  N   GLY A  42     -10.872   1.938   2.001  1.00  1.00           N  
ATOM    624  CA  GLY A  42     -12.005   2.023   2.942  1.00  1.00           C  
ATOM    625  C   GLY A  42     -11.575   1.581   4.337  1.00  1.00           C  
ATOM    626  O   GLY A  42     -10.408   1.687   4.715  1.00  1.00           O  
ATOM    627  H   GLY A  42     -10.081   2.490   2.178  1.00  1.00           H  
ATOM    628  HA2 GLY A  42     -12.331   3.054   2.997  1.00  1.00           H  
ATOM    629  HA3 GLY A  42     -12.844   1.410   2.620  1.00  1.00           H  
ATOM    630  N   ASN A  43     -12.542   1.085   5.101  1.00  1.00           N  
ATOM    631  CA  ASN A  43     -12.273   0.627   6.492  1.00  1.00           C  
ATOM    632  C   ASN A  43     -12.754  -0.839   6.716  1.00  1.00           C  
ATOM    633  O   ASN A  43     -13.834  -1.177   6.231  1.00  1.00           O  
ATOM    634  CB  ASN A  43     -12.988   1.577   7.471  1.00  1.00           C  
ATOM    635  CG  ASN A  43     -12.463   3.004   7.287  1.00  1.00           C  
ATOM    636  OD1 ASN A  43     -11.450   3.372   7.883  1.00  1.00           O  
ATOM    637  ND2 ASN A  43     -13.084   3.825   6.489  1.00  1.00           N  
ATOM    638  H   ASN A  43     -13.454   1.026   4.746  1.00  1.00           H  
ATOM    639  HA  ASN A  43     -11.225   0.692   6.690  1.00  1.00           H  
ATOM    640  HB2 ASN A  43     -14.045   1.559   7.274  1.00  1.00           H  
ATOM    641  HB3 ASN A  43     -12.807   1.263   8.494  1.00  1.00           H  
ATOM    642 HD21 ASN A  43     -13.886   3.531   6.010  1.00  1.00           H  
ATOM    643 HD22 ASN A  43     -12.747   4.738   6.367  1.00  1.00           H  
ATOM    644  N   PRO A  44     -12.025  -1.657   7.425  1.00  1.00           N  
ATOM    645  CA  PRO A  44     -12.479  -3.083   7.674  1.00  1.00           C  
ATOM    646  C   PRO A  44     -13.925  -3.169   8.212  1.00  1.00           C  
ATOM    647  O   PRO A  44     -14.670  -4.093   7.884  1.00  1.00           O  
ATOM    648  CB  PRO A  44     -11.471  -3.621   8.730  1.00  1.00           C  
ATOM    649  CG  PRO A  44     -10.220  -2.822   8.506  1.00  1.00           C  
ATOM    650  CD  PRO A  44     -10.701  -1.413   8.081  1.00  1.00           C  
ATOM    651  HA  PRO A  44     -12.392  -3.655   6.756  1.00  1.00           H  
ATOM    652  HB2 PRO A  44     -11.846  -3.454   9.741  1.00  1.00           H  
ATOM    653  HB3 PRO A  44     -11.279  -4.681   8.582  1.00  1.00           H  
ATOM    654  HG2 PRO A  44      -9.624  -2.777   9.419  1.00  1.00           H  
ATOM    655  HG3 PRO A  44      -9.624  -3.263   7.707  1.00  1.00           H  
ATOM    656  HD2 PRO A  44     -10.825  -0.761   8.945  1.00  1.00           H  
ATOM    657  HD3 PRO A  44      -9.999  -0.985   7.383  1.00  1.00           H  
ATOM    658  N   ALA A  45     -14.295  -2.202   9.045  1.00  1.00           N  
ATOM    659  CA  ALA A  45     -15.642  -2.175   9.639  1.00  1.00           C  
ATOM    660  C   ALA A  45     -16.719  -2.094   8.549  1.00  1.00           C  
ATOM    661  O   ALA A  45     -17.708  -2.827   8.575  1.00  1.00           O  
ATOM    662  CB  ALA A  45     -15.763  -0.963  10.581  1.00  1.00           C  
ATOM    663  H   ALA A  45     -13.660  -1.491   9.270  1.00  1.00           H  
ATOM    664  HA  ALA A  45     -15.797  -3.081  10.213  1.00  1.00           H  
ATOM    665  HB1 ALA A  45     -15.006  -1.028  11.350  1.00  1.00           H  
ATOM    666  HB2 ALA A  45     -16.743  -0.954  11.044  1.00  1.00           H  
ATOM    667  HB3 ALA A  45     -15.621  -0.051  10.018  1.00  1.00           H  
ATOM    668  N   GLN A  46     -16.509  -1.198   7.592  1.00  1.00           N  
ATOM    669  CA  GLN A  46     -17.462  -1.021   6.486  1.00  1.00           C  
ATOM    670  C   GLN A  46     -17.501  -2.279   5.616  1.00  1.00           C  
ATOM    671  O   GLN A  46     -18.451  -3.058   5.680  1.00  1.00           O  
ATOM    672  CB  GLN A  46     -17.041   0.201   5.636  1.00  1.00           C  
ATOM    673  CG  GLN A  46     -17.075   1.499   6.484  1.00  1.00           C  
ATOM    674  CD  GLN A  46     -18.506   1.859   6.888  1.00  1.00           C  
ATOM    675  OE1 GLN A  46     -18.797   2.011   8.075  1.00  1.00           O  
ATOM    676  NE2 GLN A  46     -19.422   1.986   5.967  1.00  1.00           N  
ATOM    677  H   GLN A  46     -15.703  -0.640   7.622  1.00  1.00           H  
ATOM    678  HA  GLN A  46     -18.456  -0.852   6.885  1.00  1.00           H  
ATOM    679  HB2 GLN A  46     -16.032   0.041   5.269  1.00  1.00           H  
ATOM    680  HB3 GLN A  46     -17.710   0.307   4.788  1.00  1.00           H  
ATOM    681  HG2 GLN A  46     -16.483   1.366   7.377  1.00  1.00           H  
ATOM    682  HG3 GLN A  46     -16.659   2.312   5.907  1.00  1.00           H  
ATOM    683 HE21 GLN A  46     -19.190   1.857   5.024  1.00  1.00           H  
ATOM    684 HE22 GLN A  46     -20.341   2.214   6.220  1.00  1.00           H  
ATOM    685  N   GLY A  47     -16.467  -2.464   4.802  1.00  1.00           N  
ATOM    686  CA  GLY A  47     -16.388  -3.633   3.920  1.00  1.00           C  
ATOM    687  C   GLY A  47     -15.211  -3.515   2.966  1.00  1.00           C  
ATOM    688  O   GLY A  47     -15.399  -3.368   1.758  1.00  1.00           O  
ATOM    689  H   GLY A  47     -15.738  -1.809   4.794  1.00  1.00           H  
ATOM    690  HA2 GLY A  47     -16.269  -4.523   4.520  1.00  1.00           H  
ATOM    691  HA3 GLY A  47     -17.299  -3.717   3.339  1.00  1.00           H  
ATOM    692  N   GLY A  48     -13.998  -3.581   3.506  1.00  1.00           N  
ATOM    693  CA  GLY A  48     -12.789  -3.485   2.693  1.00  1.00           C  
ATOM    694  C   GLY A  48     -12.681  -4.673   1.739  1.00  1.00           C  
ATOM    695  O   GLY A  48     -13.179  -5.760   2.033  1.00  1.00           O  
ATOM    696  H   GLY A  48     -13.909  -3.699   4.476  1.00  1.00           H  
ATOM    697  HA2 GLY A  48     -12.803  -2.560   2.129  1.00  1.00           H  
ATOM    698  HA3 GLY A  48     -11.928  -3.482   3.343  1.00  1.00           H  
ATOM    699  N   VAL A  49     -12.026  -4.460   0.602  1.00  1.00           N  
ATOM    700  CA  VAL A  49     -11.846  -5.524  -0.415  1.00  1.00           C  
ATOM    701  C   VAL A  49     -10.445  -5.448  -1.024  1.00  1.00           C  
ATOM    702  O   VAL A  49      -9.938  -4.368  -1.329  1.00  1.00           O  
ATOM    703  CB  VAL A  49     -12.932  -5.372  -1.521  1.00  1.00           C  
ATOM    704  CG1 VAL A  49     -12.813  -3.999  -2.235  1.00  1.00           C  
ATOM    705  CG2 VAL A  49     -12.821  -6.519  -2.564  1.00  1.00           C  
ATOM    706  H   VAL A  49     -11.651  -3.573   0.422  1.00  1.00           H  
ATOM    707  HA  VAL A  49     -11.958  -6.510   0.044  1.00  1.00           H  
ATOM    708  HB  VAL A  49     -13.904  -5.424  -1.042  1.00  1.00           H  
ATOM    709 HG11 VAL A  49     -13.648  -3.871  -2.909  1.00  1.00           H  
ATOM    710 HG12 VAL A  49     -11.895  -3.947  -2.801  1.00  1.00           H  
ATOM    711 HG13 VAL A  49     -12.826  -3.205  -1.502  1.00  1.00           H  
ATOM    712 HG21 VAL A  49     -12.856  -7.473  -2.058  1.00  1.00           H  
ATOM    713 HG22 VAL A  49     -11.892  -6.437  -3.113  1.00  1.00           H  
ATOM    714 HG23 VAL A  49     -13.645  -6.455  -3.257  1.00  1.00           H  
ATOM    715  N   GLU A  50      -9.831  -6.613  -1.206  1.00  1.00           N  
ATOM    716  CA  GLU A  50      -8.492  -6.679  -1.789  1.00  1.00           C  
ATOM    717  C   GLU A  50      -8.546  -6.253  -3.264  1.00  1.00           C  
ATOM    718  O   GLU A  50      -9.428  -6.664  -4.019  1.00  1.00           O  
ATOM    719  CB  GLU A  50      -7.925  -8.114  -1.654  1.00  1.00           C  
ATOM    720  CG  GLU A  50      -6.458  -8.179  -2.155  1.00  1.00           C  
ATOM    721  CD  GLU A  50      -5.885  -9.581  -1.939  1.00  1.00           C  
ATOM    722  OE1 GLU A  50      -6.540 -10.533  -2.334  1.00  1.00           O  
ATOM    723  OE2 GLU A  50      -4.800  -9.683  -1.388  1.00  1.00           O  
ATOM    724  H   GLU A  50     -10.282  -7.443  -0.943  1.00  1.00           H  
ATOM    725  HA  GLU A  50      -7.840  -5.999  -1.244  1.00  1.00           H  
ATOM    726  HB2 GLU A  50      -7.961  -8.403  -0.613  1.00  1.00           H  
ATOM    727  HB3 GLU A  50      -8.531  -8.800  -2.232  1.00  1.00           H  
ATOM    728  HG2 GLU A  50      -6.423  -7.951  -3.210  1.00  1.00           H  
ATOM    729  HG3 GLU A  50      -5.855  -7.459  -1.614  1.00  1.00           H  
ATOM    730  N   ILE A  51      -7.578  -5.433  -3.659  1.00  1.00           N  
ATOM    731  CA  ILE A  51      -7.499  -4.931  -5.057  1.00  1.00           C  
ATOM    732  C   ILE A  51      -6.443  -5.717  -5.821  1.00  1.00           C  
ATOM    733  O   ILE A  51      -6.611  -6.025  -7.001  1.00  1.00           O  
ATOM    734  CB  ILE A  51      -7.152  -3.411  -5.063  1.00  1.00           C  
ATOM    735  CG1 ILE A  51      -8.214  -2.638  -4.216  1.00  1.00           C  
ATOM    736  CG2 ILE A  51      -7.157  -2.866  -6.521  1.00  1.00           C  
ATOM    737  CD1 ILE A  51      -7.801  -1.166  -4.024  1.00  1.00           C  
ATOM    738  H   ILE A  51      -6.902  -5.139  -3.014  1.00  1.00           H  
ATOM    739  HA  ILE A  51      -8.453  -5.063  -5.564  1.00  1.00           H  
ATOM    740  HB  ILE A  51      -6.167  -3.266  -4.634  1.00  1.00           H  
ATOM    741 HG12 ILE A  51      -9.176  -2.678  -4.709  1.00  1.00           H  
ATOM    742 HG13 ILE A  51      -8.305  -3.093  -3.244  1.00  1.00           H  
ATOM    743 HG21 ILE A  51      -6.408  -3.369  -7.108  1.00  1.00           H  
ATOM    744 HG22 ILE A  51      -6.938  -1.816  -6.514  1.00  1.00           H  
ATOM    745 HG23 ILE A  51      -8.129  -3.026  -6.966  1.00  1.00           H  
ATOM    746 HD11 ILE A  51      -7.751  -0.673  -4.981  1.00  1.00           H  
ATOM    747 HD12 ILE A  51      -6.834  -1.119  -3.543  1.00  1.00           H  
ATOM    748 HD13 ILE A  51      -8.532  -0.668  -3.405  1.00  1.00           H  
ATOM    749  N   GLY A  52      -5.340  -6.022  -5.142  1.00  1.00           N  
ATOM    750  CA  GLY A  52      -4.244  -6.765  -5.763  1.00  1.00           C  
ATOM    751  C   GLY A  52      -3.157  -7.063  -4.748  1.00  1.00           C  
ATOM    752  O   GLY A  52      -3.109  -6.470  -3.671  1.00  1.00           O  
ATOM    753  H   GLY A  52      -5.262  -5.750  -4.204  1.00  1.00           H  
ATOM    754  HA2 GLY A  52      -4.618  -7.700  -6.159  1.00  1.00           H  
ATOM    755  HA3 GLY A  52      -3.823  -6.183  -6.567  1.00  1.00           H  
ATOM    756  N   ARG A  53      -2.279  -7.998  -5.098  1.00  1.00           N  
ATOM    757  CA  ARG A  53      -1.175  -8.402  -4.220  1.00  1.00           C  
ATOM    758  C   ARG A  53       0.029  -8.847  -5.053  1.00  1.00           C  
ATOM    759  O   ARG A  53      -0.078  -9.156  -6.240  1.00  1.00           O  
ATOM    760  CB  ARG A  53      -1.645  -9.544  -3.286  1.00  1.00           C  
ATOM    761  CG  ARG A  53      -2.240 -10.710  -4.113  1.00  1.00           C  
ATOM    762  CD  ARG A  53      -2.717 -11.840  -3.177  1.00  1.00           C  
ATOM    763  NE  ARG A  53      -1.582 -12.386  -2.422  1.00  1.00           N  
ATOM    764  CZ  ARG A  53      -0.647 -13.160  -2.990  1.00  1.00           C  
ATOM    765  NH1 ARG A  53      -0.716 -13.465  -4.259  1.00  1.00           N  
ATOM    766  NH2 ARG A  53       0.339 -13.614  -2.267  1.00  1.00           N  
ATOM    767  H   ARG A  53      -2.367  -8.439  -5.969  1.00  1.00           H  
ATOM    768  HA  ARG A  53      -0.857  -7.557  -3.607  1.00  1.00           H  
ATOM    769  HB2 ARG A  53      -0.806  -9.909  -2.702  1.00  1.00           H  
ATOM    770  HB3 ARG A  53      -2.405  -9.163  -2.615  1.00  1.00           H  
ATOM    771  HG2 ARG A  53      -3.084 -10.350  -4.688  1.00  1.00           H  
ATOM    772  HG3 ARG A  53      -1.492 -11.100  -4.785  1.00  1.00           H  
ATOM    773  HD2 ARG A  53      -3.447 -11.452  -2.482  1.00  1.00           H  
ATOM    774  HD3 ARG A  53      -3.177 -12.625  -3.767  1.00  1.00           H  
ATOM    775  HE  ARG A  53      -1.503 -12.173  -1.467  1.00  1.00           H  
ATOM    776 HH11 ARG A  53      -1.472 -13.121  -4.816  1.00  1.00           H  
ATOM    777 HH12 ARG A  53      -0.013 -14.043  -4.674  1.00  1.00           H  
ATOM    778 HH21 ARG A  53       0.391 -13.385  -1.296  1.00  1.00           H  
ATOM    779 HH22 ARG A  53       1.042 -14.190  -2.683  1.00  1.00           H  
ATOM    780  N   ASP A  54       1.186  -8.878  -4.398  1.00  1.00           N  
ATOM    781  CA  ASP A  54       2.436  -9.286  -5.063  1.00  1.00           C  
ATOM    782  C   ASP A  54       3.432  -9.823  -4.031  1.00  1.00           C  
ATOM    783  O   ASP A  54       3.852  -9.094  -3.133  1.00  1.00           O  
ATOM    784  CB  ASP A  54       3.062  -8.077  -5.796  1.00  1.00           C  
ATOM    785  CG  ASP A  54       2.108  -7.554  -6.874  1.00  1.00           C  
ATOM    786  OD1 ASP A  54       1.820  -8.306  -7.790  1.00  1.00           O  
ATOM    787  OD2 ASP A  54       1.678  -6.416  -6.766  1.00  1.00           O  
ATOM    788  H   ASP A  54       1.210  -8.620  -3.453  1.00  1.00           H  
ATOM    789  HA  ASP A  54       2.232 -10.070  -5.791  1.00  1.00           H  
ATOM    790  HB2 ASP A  54       3.265  -7.292  -5.085  1.00  1.00           H  
ATOM    791  HB3 ASP A  54       3.991  -8.376  -6.266  1.00  1.00           H  
ATOM    792  N   THR A  55       3.817 -11.087  -4.177  1.00  1.00           N  
ATOM    793  CA  THR A  55       4.780 -11.702  -3.258  1.00  1.00           C  
ATOM    794  C   THR A  55       6.194 -11.264  -3.630  1.00  1.00           C  
ATOM    795  O   THR A  55       6.587 -11.299  -4.796  1.00  1.00           O  
ATOM    796  CB  THR A  55       4.664 -13.245  -3.300  1.00  1.00           C  
ATOM    797  OG1 THR A  55       3.308 -13.605  -3.086  1.00  1.00           O  
ATOM    798  CG2 THR A  55       5.530 -13.895  -2.196  1.00  1.00           C  
ATOM    799  H   THR A  55       3.448 -11.620  -4.912  1.00  1.00           H  
ATOM    800  HA  THR A  55       4.568 -11.370  -2.247  1.00  1.00           H  
ATOM    801  HB  THR A  55       4.982 -13.615  -4.267  1.00  1.00           H  
ATOM    802  HG1 THR A  55       3.201 -13.823  -2.157  1.00  1.00           H  
ATOM    803 HG21 THR A  55       6.572 -13.652  -2.352  1.00  1.00           H  
ATOM    804 HG22 THR A  55       5.405 -14.966  -2.227  1.00  1.00           H  
ATOM    805 HG23 THR A  55       5.220 -13.530  -1.227  1.00  1.00           H  
ATOM    806  N   ILE A  56       6.958 -10.863  -2.620  1.00  1.00           N  
ATOM    807  CA  ILE A  56       8.349 -10.406  -2.819  1.00  1.00           C  
ATOM    808  C   ILE A  56       9.309 -11.461  -2.263  1.00  1.00           C  
ATOM    809  O   ILE A  56       9.032 -12.116  -1.259  1.00  1.00           O  
ATOM    810  CB  ILE A  56       8.577  -9.044  -2.090  1.00  1.00           C  
ATOM    811  CG1 ILE A  56       7.505  -8.010  -2.564  1.00  1.00           C  
ATOM    812  CG2 ILE A  56      10.002  -8.499  -2.415  1.00  1.00           C  
ATOM    813  CD1 ILE A  56       7.608  -6.699  -1.756  1.00  1.00           C  
ATOM    814  H   ILE A  56       6.592 -10.858  -1.711  1.00  1.00           H  
ATOM    815  HA  ILE A  56       8.562 -10.267  -3.879  1.00  1.00           H  
ATOM    816  HB  ILE A  56       8.486  -9.192  -1.019  1.00  1.00           H  
ATOM    817 HG12 ILE A  56       7.642  -7.793  -3.617  1.00  1.00           H  
ATOM    818 HG13 ILE A  56       6.514  -8.420  -2.419  1.00  1.00           H  
ATOM    819 HG21 ILE A  56      10.162  -7.563  -1.906  1.00  1.00           H  
ATOM    820 HG22 ILE A  56      10.098  -8.345  -3.479  1.00  1.00           H  
ATOM    821 HG23 ILE A  56      10.751  -9.202  -2.094  1.00  1.00           H  
ATOM    822 HD11 ILE A  56       8.559  -6.225  -1.944  1.00  1.00           H  
ATOM    823 HD12 ILE A  56       7.515  -6.916  -0.701  1.00  1.00           H  
ATOM    824 HD13 ILE A  56       6.814  -6.033  -2.053  1.00  1.00           H  
ATOM    825  N   SER A  57      10.451 -11.599  -2.927  1.00  1.00           N  
ATOM    826  CA  SER A  57      11.482 -12.564  -2.483  1.00  1.00           C  
ATOM    827  C   SER A  57      12.694 -11.833  -1.919  1.00  1.00           C  
ATOM    828  O   SER A  57      13.112 -12.063  -0.784  1.00  1.00           O  
ATOM    829  CB  SER A  57      11.924 -13.428  -3.672  1.00  1.00           C  
ATOM    830  OG  SER A  57      12.949 -14.320  -3.249  1.00  1.00           O  
ATOM    831  H   SER A  57      10.618 -11.049  -3.720  1.00  1.00           H  
ATOM    832  HA  SER A  57      11.100 -13.219  -1.713  1.00  1.00           H  
ATOM    833  HB2 SER A  57      11.089 -14.001  -4.040  1.00  1.00           H  
ATOM    834  HB3 SER A  57      12.292 -12.790  -4.465  1.00  1.00           H  
ATOM    835  HG  SER A  57      13.452 -13.892  -2.553  1.00  1.00           H  
ATOM    836  N   ARG A  58      13.264 -10.955  -2.738  1.00  1.00           N  
ATOM    837  CA  ARG A  58      14.448 -10.192  -2.323  1.00  1.00           C  
ATOM    838  C   ARG A  58      14.122  -9.245  -1.157  1.00  1.00           C  
ATOM    839  O   ARG A  58      13.918  -8.044  -1.340  1.00  1.00           O  
ATOM    840  CB  ARG A  58      14.989  -9.385  -3.536  1.00  1.00           C  
ATOM    841  CG  ARG A  58      16.441  -8.833  -3.269  1.00  1.00           C  
ATOM    842  CD  ARG A  58      17.513  -9.858  -3.718  1.00  1.00           C  
ATOM    843  NE  ARG A  58      18.841  -9.431  -3.251  1.00  1.00           N  
ATOM    844  CZ  ARG A  58      19.234  -9.592  -1.977  1.00  1.00           C  
ATOM    845  NH1 ARG A  58      18.428 -10.127  -1.097  1.00  1.00           N  
ATOM    846  NH2 ARG A  58      20.427  -9.212  -1.616  1.00  1.00           N  
ATOM    847  H   ARG A  58      12.887 -10.814  -3.631  1.00  1.00           H  
ATOM    848  HA  ARG A  58      15.200 -10.894  -1.984  1.00  1.00           H  
ATOM    849  HB2 ARG A  58      14.986 -10.034  -4.403  1.00  1.00           H  
ATOM    850  HB3 ARG A  58      14.317  -8.556  -3.743  1.00  1.00           H  
ATOM    851  HG2 ARG A  58      16.582  -7.907  -3.816  1.00  1.00           H  
ATOM    852  HG3 ARG A  58      16.583  -8.621  -2.216  1.00  1.00           H  
ATOM    853  HD2 ARG A  58      17.280 -10.838  -3.315  1.00  1.00           H  
ATOM    854  HD3 ARG A  58      17.516  -9.920  -4.799  1.00  1.00           H  
ATOM    855  HE  ARG A  58      19.460  -9.020  -3.890  1.00  1.00           H  
ATOM    856 HH11 ARG A  58      17.511 -10.419  -1.369  1.00  1.00           H  
ATOM    857 HH12 ARG A  58      18.729 -10.245  -0.150  1.00  1.00           H  
ATOM    858 HH21 ARG A  58      21.047  -8.803  -2.286  1.00  1.00           H  
ATOM    859 HH22 ARG A  58      20.725  -9.333  -0.669  1.00  1.00           H  
ATOM    860  N   ILE A  59      14.068  -9.815   0.042  1.00  1.00           N  
ATOM    861  CA  ILE A  59      13.765  -9.016   1.265  1.00  1.00           C  
ATOM    862  C   ILE A  59      14.903  -9.161   2.305  1.00  1.00           C  
ATOM    863  O   ILE A  59      14.796 -10.033   3.168  1.00  1.00           O  
ATOM    864  CB  ILE A  59      12.420  -9.469   1.875  1.00  1.00           C  
ATOM    865  CG1 ILE A  59      11.342  -9.490   0.749  1.00  1.00           C  
ATOM    866  CG2 ILE A  59      11.991  -8.490   3.002  1.00  1.00           C  
ATOM    867  CD1 ILE A  59       9.974  -9.920   1.273  1.00  1.00           C  
ATOM    868  H   ILE A  59      14.239 -10.775   0.127  1.00  1.00           H  
ATOM    869  HA  ILE A  59      13.653  -7.977   1.006  1.00  1.00           H  
ATOM    870  HB  ILE A  59      12.521 -10.462   2.292  1.00  1.00           H  
ATOM    871 HG12 ILE A  59      11.249  -8.503   0.312  1.00  1.00           H  
ATOM    872 HG13 ILE A  59      11.638 -10.180  -0.019  1.00  1.00           H  
ATOM    873 HG21 ILE A  59      11.845  -7.494   2.595  1.00  1.00           H  
ATOM    874 HG22 ILE A  59      12.754  -8.450   3.761  1.00  1.00           H  
ATOM    875 HG23 ILE A  59      11.073  -8.827   3.455  1.00  1.00           H  
ATOM    876 HD11 ILE A  59       9.566 -10.649   0.610  1.00  1.00           H  
ATOM    877 HD12 ILE A  59       9.330  -9.061   1.301  1.00  1.00           H  
ATOM    878 HD13 ILE A  59      10.044 -10.351   2.262  1.00  1.00           H  
ATOM    879  N   PRO A  60      15.934  -8.365   2.246  1.00  1.00           N  
ATOM    880  CA  PRO A  60      17.064  -8.464   3.235  1.00  1.00           C  
ATOM    881  C   PRO A  60      16.672  -7.893   4.606  1.00  1.00           C  
ATOM    882  O   PRO A  60      15.685  -7.168   4.742  1.00  1.00           O  
ATOM    883  CB  PRO A  60      18.210  -7.674   2.549  1.00  1.00           C  
ATOM    884  CG  PRO A  60      17.496  -6.606   1.763  1.00  1.00           C  
ATOM    885  CD  PRO A  60      16.188  -7.269   1.261  1.00  1.00           C  
ATOM    886  HA  PRO A  60      17.362  -9.502   3.358  1.00  1.00           H  
ATOM    887  HB2 PRO A  60      18.888  -7.241   3.282  1.00  1.00           H  
ATOM    888  HB3 PRO A  60      18.767  -8.321   1.875  1.00  1.00           H  
ATOM    889  HG2 PRO A  60      17.271  -5.754   2.411  1.00  1.00           H  
ATOM    890  HG3 PRO A  60      18.097  -6.272   0.921  1.00  1.00           H  
ATOM    891  HD2 PRO A  60      15.378  -6.545   1.265  1.00  1.00           H  
ATOM    892  HD3 PRO A  60      16.306  -7.693   0.269  1.00  1.00           H  
ATOM    893  N   VAL A  61      17.464  -8.236   5.617  1.00  1.00           N  
ATOM    894  CA  VAL A  61      17.215  -7.778   6.983  1.00  1.00           C  
ATOM    895  C   VAL A  61      17.466  -6.278   7.096  1.00  1.00           C  
ATOM    896  O   VAL A  61      18.390  -5.755   6.474  1.00  1.00           O  
ATOM    897  CB  VAL A  61      18.131  -8.561   7.957  1.00  1.00           C  
ATOM    898  CG1 VAL A  61      17.770 -10.063   7.912  1.00  1.00           C  
ATOM    899  CG2 VAL A  61      19.622  -8.377   7.574  1.00  1.00           C  
ATOM    900  H   VAL A  61      18.236  -8.816   5.448  1.00  1.00           H  
ATOM    901  HA  VAL A  61      16.175  -7.976   7.242  1.00  1.00           H  
ATOM    902  HB  VAL A  61      17.974  -8.196   8.958  1.00  1.00           H  
ATOM    903 HG11 VAL A  61      16.727 -10.195   8.174  1.00  1.00           H  
ATOM    904 HG12 VAL A  61      18.383 -10.609   8.616  1.00  1.00           H  
ATOM    905 HG13 VAL A  61      17.940 -10.446   6.916  1.00  1.00           H  
ATOM    906 HG21 VAL A  61      20.240  -8.961   8.242  1.00  1.00           H  
ATOM    907 HG22 VAL A  61      19.901  -7.338   7.659  1.00  1.00           H  
ATOM    908 HG23 VAL A  61      19.785  -8.709   6.560  1.00  1.00           H  
ATOM    909  N   GLY A  62      16.647  -5.592   7.888  1.00  1.00           N  
ATOM    910  CA  GLY A  62      16.788  -4.153   8.075  1.00  1.00           C  
ATOM    911  C   GLY A  62      16.416  -3.419   6.799  1.00  1.00           C  
ATOM    912  O   GLY A  62      16.701  -2.230   6.656  1.00  1.00           O  
ATOM    913  H   GLY A  62      15.927  -6.061   8.360  1.00  1.00           H  
ATOM    914  HA2 GLY A  62      16.128  -3.838   8.873  1.00  1.00           H  
ATOM    915  HA3 GLY A  62      17.807  -3.907   8.343  1.00  1.00           H  
ATOM    916  N   GLY A  63      15.767  -4.123   5.878  1.00  1.00           N  
ATOM    917  CA  GLY A  63      15.335  -3.564   4.589  1.00  1.00           C  
ATOM    918  C   GLY A  63      13.820  -3.458   4.540  1.00  1.00           C  
ATOM    919  O   GLY A  63      13.133  -3.594   5.553  1.00  1.00           O  
ATOM    920  H   GLY A  63      15.565  -5.068   6.047  1.00  1.00           H  
ATOM    921  HA2 GLY A  63      15.764  -2.582   4.414  1.00  1.00           H  
ATOM    922  HA3 GLY A  63      15.657  -4.226   3.798  1.00  1.00           H  
ATOM    923  N   THR A  64      13.300  -3.209   3.342  1.00  1.00           N  
ATOM    924  CA  THR A  64      11.849  -3.076   3.135  1.00  1.00           C  
ATOM    925  C   THR A  64      11.461  -3.611   1.763  1.00  1.00           C  
ATOM    926  O   THR A  64      12.243  -3.562   0.814  1.00  1.00           O  
ATOM    927  CB  THR A  64      11.430  -1.591   3.226  1.00  1.00           C  
ATOM    928  OG1 THR A  64      11.969  -0.894   2.112  1.00  1.00           O  
ATOM    929  CG2 THR A  64      11.960  -0.942   4.525  1.00  1.00           C  
ATOM    930  H   THR A  64      13.896  -3.110   2.570  1.00  1.00           H  
ATOM    931  HA  THR A  64      11.303  -3.641   3.888  1.00  1.00           H  
ATOM    932  HB  THR A  64      10.344  -1.518   3.201  1.00  1.00           H  
ATOM    933  HG1 THR A  64      11.258  -0.734   1.488  1.00  1.00           H  
ATOM    934 HG21 THR A  64      13.031  -0.830   4.459  1.00  1.00           H  
ATOM    935 HG22 THR A  64      11.716  -1.555   5.378  1.00  1.00           H  
ATOM    936 HG23 THR A  64      11.513   0.034   4.654  1.00  1.00           H  
ATOM    937  N   GLY A  65      10.231  -4.103   1.663  1.00  1.00           N  
ATOM    938  CA  GLY A  65       9.712  -4.643   0.399  1.00  1.00           C  
ATOM    939  C   GLY A  65       8.880  -3.594  -0.312  1.00  1.00           C  
ATOM    940  O   GLY A  65       8.282  -2.724   0.322  1.00  1.00           O  
ATOM    941  H   GLY A  65       9.651  -4.116   2.453  1.00  1.00           H  
ATOM    942  HA2 GLY A  65      10.522  -4.967  -0.252  1.00  1.00           H  
ATOM    943  HA3 GLY A  65       9.087  -5.493   0.606  1.00  1.00           H  
ATOM    944  N   LEU A  66       8.835  -3.684  -1.637  1.00  1.00           N  
ATOM    945  CA  LEU A  66       8.052  -2.716  -2.449  1.00  1.00           C  
ATOM    946  C   LEU A  66       7.213  -3.462  -3.495  1.00  1.00           C  
ATOM    947  O   LEU A  66       7.735  -4.123  -4.392  1.00  1.00           O  
ATOM    948  CB  LEU A  66       9.022  -1.685  -3.133  1.00  1.00           C  
ATOM    949  CG  LEU A  66       8.405  -0.253  -3.167  1.00  1.00           C  
ATOM    950  CD1 LEU A  66       9.402   0.735  -3.790  1.00  1.00           C  
ATOM    951  CD2 LEU A  66       7.071  -0.248  -3.957  1.00  1.00           C  
ATOM    952  H   LEU A  66       9.331  -4.398  -2.089  1.00  1.00           H  
ATOM    953  HA  LEU A  66       7.358  -2.183  -1.794  1.00  1.00           H  
ATOM    954  HB2 LEU A  66       9.941  -1.652  -2.568  1.00  1.00           H  
ATOM    955  HB3 LEU A  66       9.263  -1.992  -4.151  1.00  1.00           H  
ATOM    956  HG  LEU A  66       8.210   0.066  -2.156  1.00  1.00           H  
ATOM    957 HD11 LEU A  66       9.619   0.442  -4.806  1.00  1.00           H  
ATOM    958 HD12 LEU A  66      10.314   0.736  -3.208  1.00  1.00           H  
ATOM    959 HD13 LEU A  66       8.974   1.725  -3.781  1.00  1.00           H  
ATOM    960 HD21 LEU A  66       7.200  -0.730  -4.915  1.00  1.00           H  
ATOM    961 HD22 LEU A  66       6.750   0.768  -4.109  1.00  1.00           H  
ATOM    962 HD23 LEU A  66       6.312  -0.765  -3.391  1.00  1.00           H  
ATOM    963  N   ALA A  67       5.898  -3.338  -3.357  1.00  1.00           N  
ATOM    964  CA  ALA A  67       4.941  -3.979  -4.272  1.00  1.00           C  
ATOM    965  C   ALA A  67       4.325  -2.930  -5.196  1.00  1.00           C  
ATOM    966  O   ALA A  67       4.267  -1.741  -4.885  1.00  1.00           O  
ATOM    967  CB  ALA A  67       3.849  -4.673  -3.447  1.00  1.00           C  
ATOM    968  H   ALA A  67       5.537  -2.797  -2.624  1.00  1.00           H  
ATOM    969  HA  ALA A  67       5.435  -4.730  -4.890  1.00  1.00           H  
ATOM    970  HB1 ALA A  67       3.058  -5.040  -4.092  1.00  1.00           H  
ATOM    971  HB2 ALA A  67       3.438  -3.970  -2.738  1.00  1.00           H  
ATOM    972  HB3 ALA A  67       4.289  -5.503  -2.914  1.00  1.00           H  
ATOM    973  N   ARG A  68       3.858  -3.401  -6.346  1.00  1.00           N  
ATOM    974  CA  ARG A  68       3.224  -2.507  -7.348  1.00  1.00           C  
ATOM    975  C   ARG A  68       1.832  -3.029  -7.706  1.00  1.00           C  
ATOM    976  O   ARG A  68       1.659  -4.170  -8.137  1.00  1.00           O  
ATOM    977  CB  ARG A  68       4.104  -2.416  -8.617  1.00  1.00           C  
ATOM    978  CG  ARG A  68       3.536  -1.364  -9.608  1.00  1.00           C  
ATOM    979  CD  ARG A  68       4.430  -1.264 -10.854  1.00  1.00           C  
ATOM    980  NE  ARG A  68       4.418  -2.540 -11.572  1.00  1.00           N  
ATOM    981  CZ  ARG A  68       5.153  -2.744 -12.669  1.00  1.00           C  
ATOM    982  NH1 ARG A  68       5.917  -1.796 -13.148  1.00  1.00           N  
ATOM    983  NH2 ARG A  68       5.106  -3.902 -13.268  1.00  1.00           N  
ATOM    984  H   ARG A  68       3.932  -4.359  -6.542  1.00  1.00           H  
ATOM    985  HA  ARG A  68       3.115  -1.499  -6.940  1.00  1.00           H  
ATOM    986  HB2 ARG A  68       5.103  -2.126  -8.325  1.00  1.00           H  
ATOM    987  HB3 ARG A  68       4.143  -3.382  -9.103  1.00  1.00           H  
ATOM    988  HG2 ARG A  68       2.542  -1.651  -9.916  1.00  1.00           H  
ATOM    989  HG3 ARG A  68       3.494  -0.396  -9.121  1.00  1.00           H  
ATOM    990  HD2 ARG A  68       4.053  -0.487 -11.506  1.00  1.00           H  
ATOM    991  HD3 ARG A  68       5.445  -1.019 -10.557  1.00  1.00           H  
ATOM    992  HE  ARG A  68       3.852  -3.265 -11.237  1.00  1.00           H  
ATOM    993 HH11 ARG A  68       5.955  -0.907 -12.691  1.00  1.00           H  
ATOM    994 HH12 ARG A  68       6.463  -1.961 -13.968  1.00  1.00           H  
ATOM    995 HH21 ARG A  68       4.522  -4.629 -12.904  1.00  1.00           H  
ATOM    996 HH22 ARG A  68       5.653  -4.062 -14.088  1.00  1.00           H  
ATOM    997  N   VAL A  69       0.839  -2.162  -7.532  1.00  1.00           N  
ATOM    998  CA  VAL A  69      -0.562  -2.505  -7.837  1.00  1.00           C  
ATOM    999  C   VAL A  69      -1.236  -1.323  -8.537  1.00  1.00           C  
ATOM   1000  O   VAL A  69      -1.031  -0.160  -8.187  1.00  1.00           O  
ATOM   1001  CB  VAL A  69      -1.327  -2.871  -6.532  1.00  1.00           C  
ATOM   1002  CG1 VAL A  69      -2.758  -3.369  -6.864  1.00  1.00           C  
ATOM   1003  CG2 VAL A  69      -0.552  -3.979  -5.768  1.00  1.00           C  
ATOM   1004  H   VAL A  69       1.038  -1.266  -7.187  1.00  1.00           H  
ATOM   1005  HA  VAL A  69      -0.601  -3.360  -8.516  1.00  1.00           H  
ATOM   1006  HB  VAL A  69      -1.400  -1.992  -5.897  1.00  1.00           H  
ATOM   1007 HG11 VAL A  69      -2.703  -4.219  -7.530  1.00  1.00           H  
ATOM   1008 HG12 VAL A  69      -3.325  -2.582  -7.337  1.00  1.00           H  
ATOM   1009 HG13 VAL A  69      -3.260  -3.663  -5.953  1.00  1.00           H  
ATOM   1010 HG21 VAL A  69       0.404  -3.596  -5.443  1.00  1.00           H  
ATOM   1011 HG22 VAL A  69      -0.394  -4.835  -6.414  1.00  1.00           H  
ATOM   1012 HG23 VAL A  69      -1.118  -4.287  -4.899  1.00  1.00           H  
ATOM   1013  N   GLN A  70      -2.063  -1.645  -9.527  1.00  1.00           N  
ATOM   1014  CA  GLN A  70      -2.793  -0.619 -10.300  1.00  1.00           C  
ATOM   1015  C   GLN A  70      -4.266  -0.620  -9.895  1.00  1.00           C  
ATOM   1016  O   GLN A  70      -4.870  -1.674  -9.694  1.00  1.00           O  
ATOM   1017  CB  GLN A  70      -2.661  -0.916 -11.812  1.00  1.00           C  
ATOM   1018  CG  GLN A  70      -1.178  -0.815 -12.242  1.00  1.00           C  
ATOM   1019  CD  GLN A  70      -1.026  -1.090 -13.740  1.00  1.00           C  
ATOM   1020  OE1 GLN A  70      -2.017  -1.227 -14.463  1.00  1.00           O  
ATOM   1021  NE2 GLN A  70       0.171  -1.178 -14.252  1.00  1.00           N  
ATOM   1022  H   GLN A  70      -2.187  -2.588  -9.763  1.00  1.00           H  
ATOM   1023  HA  GLN A  70      -2.387   0.374 -10.113  1.00  1.00           H  
ATOM   1024  HB2 GLN A  70      -3.029  -1.913 -12.011  1.00  1.00           H  
ATOM   1025  HB3 GLN A  70      -3.247  -0.197 -12.380  1.00  1.00           H  
ATOM   1026  HG2 GLN A  70      -0.807   0.180 -12.026  1.00  1.00           H  
ATOM   1027  HG3 GLN A  70      -0.594  -1.539 -11.688  1.00  1.00           H  
ATOM   1028 HE21 GLN A  70       0.958  -1.070 -13.678  1.00  1.00           H  
ATOM   1029 HE22 GLN A  70       0.283  -1.350 -15.210  1.00  1.00           H  
ATOM   1030  N   TRP A  71      -4.839   0.575  -9.795  1.00  1.00           N  
ATOM   1031  CA  TRP A  71      -6.256   0.735  -9.422  1.00  1.00           C  
ATOM   1032  C   TRP A  71      -6.882   1.876 -10.233  1.00  1.00           C  
ATOM   1033  O   TRP A  71      -6.319   2.961 -10.373  1.00  1.00           O  
ATOM   1034  CB  TRP A  71      -6.387   1.023  -7.904  1.00  1.00           C  
ATOM   1035  CG  TRP A  71      -7.846   1.132  -7.524  1.00  1.00           C  
ATOM   1036  CD1 TRP A  71      -8.771   0.153  -7.688  1.00  1.00           C  
ATOM   1037  CD2 TRP A  71      -8.555   2.269  -6.947  1.00  1.00           C  
ATOM   1038  NE1 TRP A  71     -10.000   0.624  -7.263  1.00  1.00           N  
ATOM   1039  CE2 TRP A  71      -9.918   1.922  -6.797  1.00  1.00           C  
ATOM   1040  CE3 TRP A  71      -8.151   3.555  -6.549  1.00  1.00           C  
ATOM   1041  CZ2 TRP A  71     -10.848   2.820  -6.270  1.00  1.00           C  
ATOM   1042  CZ3 TRP A  71      -9.083   4.463  -6.016  1.00  1.00           C  
ATOM   1043  CH2 TRP A  71     -10.431   4.098  -5.882  1.00  1.00           C  
ATOM   1044  H   TRP A  71      -4.309   1.380  -9.968  1.00  1.00           H  
ATOM   1045  HA  TRP A  71      -6.803  -0.182  -9.651  1.00  1.00           H  
ATOM   1046  HB2 TRP A  71      -5.927   0.226  -7.350  1.00  1.00           H  
ATOM   1047  HB3 TRP A  71      -5.886   1.950  -7.668  1.00  1.00           H  
ATOM   1048  HD1 TRP A  71      -8.585  -0.831  -8.092  1.00  1.00           H  
ATOM   1049  HE1 TRP A  71     -10.836   0.114  -7.282  1.00  1.00           H  
ATOM   1050  HE3 TRP A  71      -7.117   3.843  -6.645  1.00  1.00           H  
ATOM   1051  HZ2 TRP A  71     -11.886   2.533  -6.175  1.00  1.00           H  
ATOM   1052  HZ3 TRP A  71      -8.761   5.449  -5.714  1.00  1.00           H  
ATOM   1053  HH2 TRP A  71     -11.143   4.802  -5.472  1.00  1.00           H  
ATOM   1054  N   LYS A  72      -8.071   1.604 -10.759  1.00  1.00           N  
ATOM   1055  CA  LYS A  72      -8.817   2.590 -11.566  1.00  1.00           C  
ATOM   1056  C   LYS A  72      -9.930   3.214 -10.729  1.00  1.00           C  
ATOM   1057  O   LYS A  72     -10.751   2.507 -10.145  1.00  1.00           O  
ATOM   1058  CB  LYS A  72      -9.406   1.913 -12.825  1.00  1.00           C  
ATOM   1059  CG  LYS A  72     -10.014   2.972 -13.785  1.00  1.00           C  
ATOM   1060  CD  LYS A  72     -10.605   2.301 -15.053  1.00  1.00           C  
ATOM   1061  CE  LYS A  72      -9.513   1.555 -15.887  1.00  1.00           C  
ATOM   1062  NZ  LYS A  72      -9.379   0.161 -15.382  1.00  1.00           N  
ATOM   1063  H   LYS A  72      -8.472   0.721 -10.615  1.00  1.00           H  
ATOM   1064  HA  LYS A  72      -8.148   3.380 -11.893  1.00  1.00           H  
ATOM   1065  HB2 LYS A  72      -8.610   1.390 -13.324  1.00  1.00           H  
ATOM   1066  HB3 LYS A  72     -10.172   1.204 -12.545  1.00  1.00           H  
ATOM   1067  HG2 LYS A  72     -10.804   3.508 -13.273  1.00  1.00           H  
ATOM   1068  HG3 LYS A  72      -9.245   3.677 -14.080  1.00  1.00           H  
ATOM   1069  HD2 LYS A  72     -11.371   1.591 -14.759  1.00  1.00           H  
ATOM   1070  HD3 LYS A  72     -11.063   3.071 -15.664  1.00  1.00           H  
ATOM   1071  HE2 LYS A  72      -9.805   1.520 -16.929  1.00  1.00           H  
ATOM   1072  HE3 LYS A  72      -8.556   2.054 -15.813  1.00  1.00           H  
ATOM   1073  HZ1 LYS A  72      -9.512  -0.507 -16.167  1.00  1.00           H  
ATOM   1074  HZ2 LYS A  72     -10.101  -0.014 -14.656  1.00  1.00           H  
ATOM   1075  HZ3 LYS A  72      -8.432   0.030 -14.969  1.00  1.00           H  
ATOM   1076  N   ALA A  73      -9.964   4.543 -10.692  1.00  1.00           N  
ATOM   1077  CA  ALA A  73     -10.989   5.248  -9.926  1.00  1.00           C  
ATOM   1078  C   ALA A  73     -12.346   5.064 -10.610  1.00  1.00           C  
ATOM   1079  O   ALA A  73     -12.449   5.075 -11.836  1.00  1.00           O  
ATOM   1080  CB  ALA A  73     -10.636   6.745  -9.840  1.00  1.00           C  
ATOM   1081  H   ALA A  73      -9.284   5.056 -11.176  1.00  1.00           H  
ATOM   1082  HA  ALA A  73     -11.037   4.843  -8.916  1.00  1.00           H  
ATOM   1083  HB1 ALA A  73     -11.400   7.274  -9.280  1.00  1.00           H  
ATOM   1084  HB2 ALA A  73     -10.567   7.159 -10.834  1.00  1.00           H  
ATOM   1085  HB3 ALA A  73      -9.685   6.859  -9.342  1.00  1.00           H  
ATOM   1086  N   THR A  74     -13.387   4.906  -9.797  1.00  1.00           N  
ATOM   1087  CA  THR A  74     -14.765   4.711 -10.313  1.00  1.00           C  
ATOM   1088  C   THR A  74     -15.671   5.838  -9.833  1.00  1.00           C  
ATOM   1089  O   THR A  74     -15.600   6.263  -8.681  1.00  1.00           O  
ATOM   1090  CB  THR A  74     -15.323   3.355  -9.827  1.00  1.00           C  
ATOM   1091  OG1 THR A  74     -15.443   3.368  -8.414  1.00  1.00           O  
ATOM   1092  CG2 THR A  74     -14.374   2.219 -10.243  1.00  1.00           C  
ATOM   1093  H   THR A  74     -13.247   4.906  -8.828  1.00  1.00           H  
ATOM   1094  HA  THR A  74     -14.773   4.704 -11.403  1.00  1.00           H  
ATOM   1095  HB  THR A  74     -16.299   3.183 -10.267  1.00  1.00           H  
ATOM   1096  HG1 THR A  74     -15.886   2.557  -8.149  1.00  1.00           H  
ATOM   1097 HG21 THR A  74     -14.239   2.227 -11.318  1.00  1.00           H  
ATOM   1098 HG22 THR A  74     -14.792   1.266  -9.943  1.00  1.00           H  
ATOM   1099 HG23 THR A  74     -13.418   2.354  -9.760  1.00  1.00           H  
ATOM   1100  N   ARG A  75     -16.524   6.322 -10.733  1.00  1.00           N  
ATOM   1101  CA  ARG A  75     -17.445   7.414 -10.391  1.00  1.00           C  
ATOM   1102  C   ARG A  75     -18.508   7.565 -11.488  1.00  1.00           C  
ATOM   1103  O   ARG A  75     -18.832   8.682 -11.890  1.00  1.00           O  
ATOM   1104  CB  ARG A  75     -16.640   8.747 -10.222  1.00  1.00           C  
ATOM   1105  CG  ARG A  75     -17.468   9.797  -9.438  1.00  1.00           C  
ATOM   1106  CD  ARG A  75     -16.694  11.116  -9.324  1.00  1.00           C  
ATOM   1107  NE  ARG A  75     -17.488  12.076  -8.548  1.00  1.00           N  
ATOM   1108  CZ  ARG A  75     -17.610  11.983  -7.215  1.00  1.00           C  
ATOM   1109  NH1 ARG A  75     -17.005  11.024  -6.561  1.00  1.00           N  
ATOM   1110  NH2 ARG A  75     -18.337  12.849  -6.567  1.00  1.00           N  
ATOM   1111  H   ARG A  75     -16.536   5.944 -11.636  1.00  1.00           H  
ATOM   1112  HA  ARG A  75     -17.952   7.172  -9.458  1.00  1.00           H  
ATOM   1113  HB2 ARG A  75     -15.726   8.548  -9.677  1.00  1.00           H  
ATOM   1114  HB3 ARG A  75     -16.376   9.151 -11.198  1.00  1.00           H  
ATOM   1115  HG2 ARG A  75     -18.405   9.978  -9.936  1.00  1.00           H  
ATOM   1116  HG3 ARG A  75     -17.670   9.423  -8.442  1.00  1.00           H  
ATOM   1117  HD2 ARG A  75     -15.736  10.942  -8.842  1.00  1.00           H  
ATOM   1118  HD3 ARG A  75     -16.520  11.516 -10.315  1.00  1.00           H  
ATOM   1119  HE  ARG A  75     -17.950  12.802  -9.019  1.00  1.00           H  
ATOM   1120 HH11 ARG A  75     -16.448  10.356  -7.055  1.00  1.00           H  
ATOM   1121 HH12 ARG A  75     -17.098  10.959  -5.567  1.00  1.00           H  
ATOM   1122 HH21 ARG A  75     -18.804  13.581  -7.063  1.00  1.00           H  
ATOM   1123 HH22 ARG A  75     -18.430  12.780  -5.574  1.00  1.00           H  
ATOM   1124  N   LYS A  76     -19.046   6.443 -11.956  1.00  1.00           N  
ATOM   1125  CA  LYS A  76     -20.073   6.469 -13.005  1.00  1.00           C  
ATOM   1126  C   LYS A  76     -21.405   6.908 -12.395  1.00  1.00           C  
ATOM   1127  O   LYS A  76     -21.784   6.486 -11.303  1.00  1.00           O  
ATOM   1128  CB  LYS A  76     -20.196   5.052 -13.664  1.00  1.00           C  
ATOM   1129  CG  LYS A  76     -19.185   4.874 -14.832  1.00  1.00           C  
ATOM   1130  CD  LYS A  76     -17.729   5.003 -14.328  1.00  1.00           C  
ATOM   1131  CE  LYS A  76     -16.747   4.731 -15.483  1.00  1.00           C  
ATOM   1132  NZ  LYS A  76     -16.981   5.723 -16.569  1.00  1.00           N  
ATOM   1133  H   LYS A  76     -18.750   5.581 -11.599  1.00  1.00           H  
ATOM   1134  HA  LYS A  76     -19.791   7.200 -13.766  1.00  1.00           H  
ATOM   1135  HB2 LYS A  76     -20.009   4.294 -12.915  1.00  1.00           H  
ATOM   1136  HB3 LYS A  76     -21.196   4.908 -14.056  1.00  1.00           H  
ATOM   1137  HG2 LYS A  76     -19.329   3.892 -15.268  1.00  1.00           H  
ATOM   1138  HG3 LYS A  76     -19.374   5.626 -15.591  1.00  1.00           H  
ATOM   1139  HD2 LYS A  76     -17.560   6.006 -13.956  1.00  1.00           H  
ATOM   1140  HD3 LYS A  76     -17.555   4.292 -13.535  1.00  1.00           H  
ATOM   1141  HE2 LYS A  76     -15.730   4.827 -15.123  1.00  1.00           H  
ATOM   1142  HE3 LYS A  76     -16.898   3.733 -15.867  1.00  1.00           H  
ATOM   1143  HZ1 LYS A  76     -17.251   6.633 -16.150  1.00  1.00           H  
ATOM   1144  HZ2 LYS A  76     -17.750   5.385 -17.181  1.00  1.00           H  
ATOM   1145  HZ3 LYS A  76     -16.112   5.841 -17.130  1.00  1.00           H  
ATOM   1146  N   LEU A  77     -22.120   7.752 -13.134  1.00  1.00           N  
ATOM   1147  CA  LEU A  77     -23.419   8.264 -12.683  1.00  1.00           C  
ATOM   1148  C   LEU A  77     -23.342   8.753 -11.224  1.00  1.00           C  
ATOM   1149  O   LEU A  77     -23.756   8.055 -10.299  1.00  1.00           O  
ATOM   1150  CB  LEU A  77     -24.505   7.153 -12.843  1.00  1.00           C  
ATOM   1151  CG  LEU A  77     -25.057   7.081 -14.313  1.00  1.00           C  
ATOM   1152  CD1 LEU A  77     -25.896   8.356 -14.692  1.00  1.00           C  
ATOM   1153  CD2 LEU A  77     -23.882   6.880 -15.319  1.00  1.00           C  
ATOM   1154  H   LEU A  77     -21.767   8.053 -13.997  1.00  1.00           H  
ATOM   1155  HA  LEU A  77     -23.669   9.112 -13.296  1.00  1.00           H  
ATOM   1156  HB2 LEU A  77     -24.066   6.196 -12.580  1.00  1.00           H  
ATOM   1157  HB3 LEU A  77     -25.331   7.338 -12.170  1.00  1.00           H  
ATOM   1158  HG  LEU A  77     -25.717   6.223 -14.381  1.00  1.00           H  
ATOM   1159 HD11 LEU A  77     -25.274   9.113 -15.156  1.00  1.00           H  
ATOM   1160 HD12 LEU A  77     -26.371   8.785 -13.820  1.00  1.00           H  
ATOM   1161 HD13 LEU A  77     -26.667   8.067 -15.389  1.00  1.00           H  
ATOM   1162 HD21 LEU A  77     -23.245   6.073 -14.985  1.00  1.00           H  
ATOM   1163 HD22 LEU A  77     -23.299   7.787 -15.399  1.00  1.00           H  
ATOM   1164 HD23 LEU A  77     -24.282   6.633 -16.286  1.00  1.00           H  
ATOM   1165  N   ALA A  78     -22.804   9.956 -11.038  1.00  1.00           N  
ATOM   1166  CA  ALA A  78     -22.670  10.537  -9.703  1.00  1.00           C  
ATOM   1167  C   ALA A  78     -24.040  10.937  -9.162  1.00  1.00           C  
ATOM   1168  O   ALA A  78     -24.917  11.359  -9.919  1.00  1.00           O  
ATOM   1169  CB  ALA A  78     -21.745  11.770  -9.771  1.00  1.00           C  
ATOM   1170  H   ALA A  78     -22.491  10.468 -11.813  1.00  1.00           H  
ATOM   1171  HA  ALA A  78     -22.225   9.805  -9.032  1.00  1.00           H  
ATOM   1172  HB1 ALA A  78     -21.620  12.196  -8.784  1.00  1.00           H  
ATOM   1173  HB2 ALA A  78     -22.177  12.513 -10.431  1.00  1.00           H  
ATOM   1174  HB3 ALA A  78     -20.781  11.476 -10.156  1.00  1.00           H  
ATOM   1175  N   GLY A  79     -24.212  10.818  -7.850  1.00  1.00           N  
ATOM   1176  CA  GLY A  79     -25.479  11.177  -7.201  1.00  1.00           C  
ATOM   1177  C   GLY A  79     -25.603  12.694  -7.068  1.00  1.00           C  
ATOM   1178  O   GLY A  79     -26.238  13.187  -6.136  1.00  1.00           O  
ATOM   1179  H   GLY A  79     -23.479  10.477  -7.298  1.00  1.00           H  
ATOM   1180  HA2 GLY A  79     -26.317  10.789  -7.768  1.00  1.00           H  
ATOM   1181  HA3 GLY A  79     -25.497  10.742  -6.212  1.00  1.00           H  
ATOM   1182  N   ARG A  80     -24.987  13.425  -7.993  1.00  1.00           N  
ATOM   1183  CA  ARG A  80     -25.017  14.897  -7.971  1.00  1.00           C  
ATOM   1184  C   ARG A  80     -24.567  15.431  -6.605  1.00  1.00           C  
ATOM   1185  O   ARG A  80     -24.802  16.588  -6.256  1.00  1.00           O  
ATOM   1186  CB  ARG A  80     -26.442  15.400  -8.289  1.00  1.00           C  
ATOM   1187  CG  ARG A  80     -26.888  14.890  -9.679  1.00  1.00           C  
ATOM   1188  CD  ARG A  80     -28.307  15.399  -9.997  1.00  1.00           C  
ATOM   1189  NE  ARG A  80     -29.260  14.876  -9.009  1.00  1.00           N  
ATOM   1190  CZ  ARG A  80     -29.655  13.595  -8.998  1.00  1.00           C  
ATOM   1191  NH1 ARG A  80     -29.222  12.756  -9.904  1.00  1.00           N  
ATOM   1192  NH2 ARG A  80     -30.484  13.182  -8.078  1.00  1.00           N  
ATOM   1193  H   ARG A  80     -24.498  12.976  -8.712  1.00  1.00           H  
ATOM   1194  HA  ARG A  80     -24.334  15.265  -8.726  1.00  1.00           H  
ATOM   1195  HB2 ARG A  80     -27.129  15.037  -7.535  1.00  1.00           H  
ATOM   1196  HB3 ARG A  80     -26.452  16.486  -8.288  1.00  1.00           H  
ATOM   1197  HG2 ARG A  80     -26.198  15.252 -10.434  1.00  1.00           H  
ATOM   1198  HG3 ARG A  80     -26.889  13.808  -9.686  1.00  1.00           H  
ATOM   1199  HD2 ARG A  80     -28.319  16.481  -9.964  1.00  1.00           H  
ATOM   1200  HD3 ARG A  80     -28.591  15.076 -10.992  1.00  1.00           H  
ATOM   1201  HE  ARG A  80     -29.610  15.483  -8.322  1.00  1.00           H  
ATOM   1202 HH11 ARG A  80     -28.591  13.069 -10.613  1.00  1.00           H  
ATOM   1203 HH12 ARG A  80     -29.523  11.803  -9.888  1.00  1.00           H  
ATOM   1204 HH21 ARG A  80     -30.820  13.821  -7.385  1.00  1.00           H  
ATOM   1205 HH22 ARG A  80     -30.783  12.229  -8.065  1.00  1.00           H  
ATOM   1206  N   ALA A  81     -23.918  14.561  -5.837  1.00  1.00           N  
ATOM   1207  CA  ALA A  81     -23.426  14.915  -4.503  1.00  1.00           C  
ATOM   1208  C   ALA A  81     -22.078  15.616  -4.614  1.00  1.00           C  
ATOM   1209  O   ALA A  81     -21.630  15.973  -5.705  1.00  1.00           O  
ATOM   1210  CB  ALA A  81     -23.285  13.634  -3.658  1.00  1.00           C  
ATOM   1211  H   ALA A  81     -23.760  13.652  -6.168  1.00  1.00           H  
ATOM   1212  HA  ALA A  81     -24.128  15.583  -4.005  1.00  1.00           H  
ATOM   1213  HB1 ALA A  81     -24.245  13.141  -3.597  1.00  1.00           H  
ATOM   1214  HB2 ALA A  81     -22.948  13.884  -2.660  1.00  1.00           H  
ATOM   1215  HB3 ALA A  81     -22.572  12.965  -4.122  1.00  1.00           H  
ATOM   1216  N   ALA A  82     -21.429  15.801  -3.469  1.00  1.00           N  
ATOM   1217  CA  ALA A  82     -20.121  16.459  -3.433  1.00  1.00           C  
ATOM   1218  C   ALA A  82     -19.457  16.235  -2.079  1.00  1.00           C  
ATOM   1219  O   ALA A  82     -19.556  17.060  -1.170  1.00  1.00           O  
ATOM   1220  CB  ALA A  82     -20.286  17.965  -3.706  1.00  1.00           C  
ATOM   1221  H   ALA A  82     -21.834  15.495  -2.632  1.00  1.00           H  
ATOM   1222  HA  ALA A  82     -19.477  16.034  -4.204  1.00  1.00           H  
ATOM   1223  HB1 ALA A  82     -20.909  18.408  -2.938  1.00  1.00           H  
ATOM   1224  HB2 ALA A  82     -20.759  18.102  -4.667  1.00  1.00           H  
ATOM   1225  HB3 ALA A  82     -19.319  18.450  -3.709  1.00  1.00           H  
ATOM   1226  N   ASN A  83     -18.762  15.106  -1.959  1.00  1.00           N  
ATOM   1227  CA  ASN A  83     -18.066  14.747  -0.719  1.00  1.00           C  
ATOM   1228  C   ASN A  83     -16.849  13.865  -1.047  1.00  1.00           C  
ATOM   1229  O   ASN A  83     -16.898  12.655  -0.825  1.00  1.00           O  
ATOM   1230  CB  ASN A  83     -19.038  14.002   0.211  1.00  1.00           C  
ATOM   1231  CG  ASN A  83     -20.218  14.904   0.567  1.00  1.00           C  
ATOM   1232  OD1 ASN A  83     -21.365  14.570   0.277  1.00  1.00           O  
ATOM   1233  ND2 ASN A  83     -19.999  16.040   1.175  1.00  1.00           N  
ATOM   1234  H   ASN A  83     -18.717  14.487  -2.717  1.00  1.00           H  
ATOM   1235  HA  ASN A  83     -17.712  15.637  -0.206  1.00  1.00           H  
ATOM   1236  HB2 ASN A  83     -19.402  13.119  -0.287  1.00  1.00           H  
ATOM   1237  HB3 ASN A  83     -18.524  13.715   1.121  1.00  1.00           H  
ATOM   1238 HD21 ASN A  83     -19.082  16.305   1.402  1.00  1.00           H  
ATOM   1239 HD22 ASN A  83     -20.750  16.625   1.406  1.00  1.00           H  
ATOM   1240  N   PRO A  84     -15.781  14.437  -1.533  1.00  1.00           N  
ATOM   1241  CA  PRO A  84     -14.528  13.659  -1.855  1.00  1.00           C  
ATOM   1242  C   PRO A  84     -14.038  12.808  -0.661  1.00  1.00           C  
ATOM   1243  O   PRO A  84     -14.832  12.307   0.135  1.00  1.00           O  
ATOM   1244  CB  PRO A  84     -13.497  14.770  -2.233  1.00  1.00           C  
ATOM   1245  CG  PRO A  84     -14.347  15.892  -2.761  1.00  1.00           C  
ATOM   1246  CD  PRO A  84     -15.599  15.881  -1.856  1.00  1.00           C  
ATOM   1247  HA  PRO A  84     -14.708  13.019  -2.710  1.00  1.00           H  
ATOM   1248  HB2 PRO A  84     -12.944  15.098  -1.349  1.00  1.00           H  
ATOM   1249  HB3 PRO A  84     -12.800  14.423  -2.992  1.00  1.00           H  
ATOM   1250  HG2 PRO A  84     -13.817  16.844  -2.695  1.00  1.00           H  
ATOM   1251  HG3 PRO A  84     -14.637  15.701  -3.790  1.00  1.00           H  
ATOM   1252  HD2 PRO A  84     -15.424  16.450  -0.946  1.00  1.00           H  
ATOM   1253  HD3 PRO A  84     -16.467  16.261  -2.382  1.00  1.00           H  
ATOM   1254  N   GLY A  85     -12.720  12.662  -0.557  1.00  1.00           N  
ATOM   1255  CA  GLY A  85     -12.132  11.875   0.531  1.00  1.00           C  
ATOM   1256  C   GLY A  85     -11.965  10.420   0.107  1.00  1.00           C  
ATOM   1257  O   GLY A  85     -12.778   9.554   0.433  1.00  1.00           O  
ATOM   1258  H   GLY A  85     -12.135  13.085  -1.221  1.00  1.00           H  
ATOM   1259  HA2 GLY A  85     -11.159  12.282   0.763  1.00  1.00           H  
ATOM   1260  HA3 GLY A  85     -12.744  11.918   1.429  1.00  1.00           H  
ATOM   1261  N   VAL A  86     -10.878  10.157  -0.611  1.00  1.00           N  
ATOM   1262  CA  VAL A  86     -10.554   8.797  -1.099  1.00  1.00           C  
ATOM   1263  C   VAL A  86      -9.200   8.370  -0.502  1.00  1.00           C  
ATOM   1264  O   VAL A  86      -8.247   8.167  -1.255  1.00  1.00           O  
ATOM   1265  CB  VAL A  86     -10.521   8.790  -2.663  1.00  1.00           C  
ATOM   1266  CG1 VAL A  86     -11.964   8.865  -3.229  1.00  1.00           C  
ATOM   1267  CG2 VAL A  86      -9.701   9.993  -3.197  1.00  1.00           C  
ATOM   1268  H   VAL A  86     -10.265  10.886  -0.842  1.00  1.00           H  
ATOM   1269  HA  VAL A  86     -11.294   8.069  -0.780  1.00  1.00           H  
ATOM   1270  HB  VAL A  86     -10.069   7.863  -3.008  1.00  1.00           H  
ATOM   1271 HG11 VAL A  86     -11.935   8.870  -4.309  1.00  1.00           H  
ATOM   1272 HG12 VAL A  86     -12.444   9.766  -2.876  1.00  1.00           H  
ATOM   1273 HG13 VAL A  86     -12.531   8.004  -2.893  1.00  1.00           H  
ATOM   1274 HG21 VAL A  86     -10.178  10.922  -2.919  1.00  1.00           H  
ATOM   1275 HG22 VAL A  86      -9.638   9.935  -4.274  1.00  1.00           H  
ATOM   1276 HG23 VAL A  86      -8.708   9.971  -2.788  1.00  1.00           H  
ATOM   1277  N   PRO A  87      -9.110   8.205   0.791  1.00  1.00           N  
ATOM   1278  CA  PRO A  87      -7.836   7.771   1.453  1.00  1.00           C  
ATOM   1279  C   PRO A  87      -7.459   6.360   1.033  1.00  1.00           C  
ATOM   1280  O   PRO A  87      -8.144   5.712   0.243  1.00  1.00           O  
ATOM   1281  CB  PRO A  87      -8.165   7.850   2.973  1.00  1.00           C  
ATOM   1282  CG  PRO A  87      -9.644   7.608   3.008  1.00  1.00           C  
ATOM   1283  CD  PRO A  87     -10.179   8.411   1.818  1.00  1.00           C  
ATOM   1284  HA  PRO A  87      -7.028   8.454   1.214  1.00  1.00           H  
ATOM   1285  HB2 PRO A  87      -7.621   7.095   3.548  1.00  1.00           H  
ATOM   1286  HB3 PRO A  87      -7.940   8.840   3.362  1.00  1.00           H  
ATOM   1287  HG2 PRO A  87      -9.855   6.544   2.870  1.00  1.00           H  
ATOM   1288  HG3 PRO A  87     -10.084   7.964   3.936  1.00  1.00           H  
ATOM   1289  HD2 PRO A  87     -11.132   8.021   1.504  1.00  1.00           H  
ATOM   1290  HD3 PRO A  87     -10.258   9.463   2.059  1.00  1.00           H  
ATOM   1291  N   VAL A  88      -6.343   5.888   1.581  1.00  1.00           N  
ATOM   1292  CA  VAL A  88      -5.839   4.531   1.279  1.00  1.00           C  
ATOM   1293  C   VAL A  88      -5.325   3.862   2.557  1.00  1.00           C  
ATOM   1294  O   VAL A  88      -4.967   4.524   3.532  1.00  1.00           O  
ATOM   1295  CB  VAL A  88      -4.712   4.614   0.211  1.00  1.00           C  
ATOM   1296  CG1 VAL A  88      -5.287   5.128  -1.136  1.00  1.00           C  
ATOM   1297  CG2 VAL A  88      -3.599   5.571   0.691  1.00  1.00           C  
ATOM   1298  H   VAL A  88      -5.838   6.449   2.205  1.00  1.00           H  
ATOM   1299  HA  VAL A  88      -6.639   3.900   0.888  1.00  1.00           H  
ATOM   1300  HB  VAL A  88      -4.292   3.623   0.051  1.00  1.00           H  
ATOM   1301 HG11 VAL A  88      -4.506   5.131  -1.883  1.00  1.00           H  
ATOM   1302 HG12 VAL A  88      -5.667   6.131  -1.018  1.00  1.00           H  
ATOM   1303 HG13 VAL A  88      -6.086   4.477  -1.461  1.00  1.00           H  
ATOM   1304 HG21 VAL A  88      -4.007   6.556   0.862  1.00  1.00           H  
ATOM   1305 HG22 VAL A  88      -2.829   5.631  -0.061  1.00  1.00           H  
ATOM   1306 HG23 VAL A  88      -3.168   5.200   1.606  1.00  1.00           H  
ATOM   1307  N   TYR A  89      -5.284   2.535   2.530  1.00  1.00           N  
ATOM   1308  CA  TYR A  89      -4.812   1.740   3.677  1.00  1.00           C  
ATOM   1309  C   TYR A  89      -4.118   0.474   3.182  1.00  1.00           C  
ATOM   1310  O   TYR A  89      -4.501  -0.123   2.176  1.00  1.00           O  
ATOM   1311  CB  TYR A  89      -6.005   1.358   4.580  1.00  1.00           C  
ATOM   1312  CG  TYR A  89      -6.685   2.641   5.076  1.00  1.00           C  
ATOM   1313  CD1 TYR A  89      -6.165   3.329   6.192  1.00  1.00           C  
ATOM   1314  CD2 TYR A  89      -7.821   3.153   4.418  1.00  1.00           C  
ATOM   1315  CE1 TYR A  89      -6.778   4.505   6.640  1.00  1.00           C  
ATOM   1316  CE2 TYR A  89      -8.423   4.331   4.872  1.00  1.00           C  
ATOM   1317  CZ  TYR A  89      -7.902   5.007   5.981  1.00  1.00           C  
ATOM   1318  OH  TYR A  89      -8.498   6.172   6.422  1.00  1.00           O  
ATOM   1319  H   TYR A  89      -5.582   2.061   1.724  1.00  1.00           H  
ATOM   1320  HA  TYR A  89      -4.091   2.315   4.268  1.00  1.00           H  
ATOM   1321  HB2 TYR A  89      -6.705   0.750   4.017  1.00  1.00           H  
ATOM   1322  HB3 TYR A  89      -5.652   0.784   5.433  1.00  1.00           H  
ATOM   1323  HD1 TYR A  89      -5.294   2.945   6.707  1.00  1.00           H  
ATOM   1324  HD2 TYR A  89      -8.231   2.638   3.559  1.00  1.00           H  
ATOM   1325  HE1 TYR A  89      -6.378   5.030   7.497  1.00  1.00           H  
ATOM   1326  HE2 TYR A  89      -9.293   4.717   4.370  1.00  1.00           H  
ATOM   1327  HH  TYR A  89      -9.430   5.993   6.562  1.00  1.00           H  
ATOM   1328  N   ALA A  90      -3.094   0.061   3.924  1.00  1.00           N  
ATOM   1329  CA  ALA A  90      -2.325  -1.146   3.578  1.00  1.00           C  
ATOM   1330  C   ALA A  90      -1.940  -1.903   4.844  1.00  1.00           C  
ATOM   1331  O   ALA A  90      -1.618  -1.306   5.871  1.00  1.00           O  
ATOM   1332  CB  ALA A  90      -1.059  -0.745   2.802  1.00  1.00           C  
ATOM   1333  H   ALA A  90      -2.833   0.579   4.714  1.00  1.00           H  
ATOM   1334  HA  ALA A  90      -2.920  -1.813   2.953  1.00  1.00           H  
ATOM   1335  HB1 ALA A  90      -0.495  -1.630   2.531  1.00  1.00           H  
ATOM   1336  HB2 ALA A  90      -0.446  -0.099   3.416  1.00  1.00           H  
ATOM   1337  HB3 ALA A  90      -1.345  -0.215   1.906  1.00  1.00           H  
ATOM   1338  N   VAL A  91      -1.975  -3.229   4.759  1.00  1.00           N  
ATOM   1339  CA  VAL A  91      -1.628  -4.104   5.898  1.00  1.00           C  
ATOM   1340  C   VAL A  91      -0.658  -5.201   5.443  1.00  1.00           C  
ATOM   1341  O   VAL A  91      -0.830  -5.820   4.394  1.00  1.00           O  
ATOM   1342  CB  VAL A  91      -2.919  -4.738   6.487  1.00  1.00           C  
ATOM   1343  CG1 VAL A  91      -2.590  -5.580   7.752  1.00  1.00           C  
ATOM   1344  CG2 VAL A  91      -3.910  -3.613   6.862  1.00  1.00           C  
ATOM   1345  H   VAL A  91      -2.239  -3.651   3.914  1.00  1.00           H  
ATOM   1346  HA  VAL A  91      -1.139  -3.526   6.684  1.00  1.00           H  
ATOM   1347  HB  VAL A  91      -3.378  -5.389   5.740  1.00  1.00           H  
ATOM   1348 HG11 VAL A  91      -1.943  -6.404   7.494  1.00  1.00           H  
ATOM   1349 HG12 VAL A  91      -3.504  -5.972   8.174  1.00  1.00           H  
ATOM   1350 HG13 VAL A  91      -2.098  -4.954   8.487  1.00  1.00           H  
ATOM   1351 HG21 VAL A  91      -4.190  -3.061   5.977  1.00  1.00           H  
ATOM   1352 HG22 VAL A  91      -3.450  -2.937   7.576  1.00  1.00           H  
ATOM   1353 HG23 VAL A  91      -4.796  -4.044   7.303  1.00  1.00           H  
ATOM   1354  N   VAL A  92       0.357  -5.438   6.267  1.00  1.00           N  
ATOM   1355  CA  VAL A  92       1.368  -6.469   5.977  1.00  1.00           C  
ATOM   1356  C   VAL A  92       0.947  -7.792   6.607  1.00  1.00           C  
ATOM   1357  O   VAL A  92       0.485  -7.821   7.748  1.00  1.00           O  
ATOM   1358  CB  VAL A  92       2.750  -6.010   6.528  1.00  1.00           C  
ATOM   1359  CG1 VAL A  92       2.723  -5.856   8.073  1.00  1.00           C  
ATOM   1360  CG2 VAL A  92       3.858  -7.018   6.123  1.00  1.00           C  
ATOM   1361  H   VAL A  92       0.442  -4.912   7.089  1.00  1.00           H  
ATOM   1362  HA  VAL A  92       1.457  -6.605   4.898  1.00  1.00           H  
ATOM   1363  HB  VAL A  92       2.979  -5.045   6.090  1.00  1.00           H  
ATOM   1364 HG11 VAL A  92       2.624  -6.824   8.549  1.00  1.00           H  
ATOM   1365 HG12 VAL A  92       1.889  -5.232   8.363  1.00  1.00           H  
ATOM   1366 HG13 VAL A  92       3.642  -5.392   8.406  1.00  1.00           H  
ATOM   1367 HG21 VAL A  92       3.875  -7.126   5.047  1.00  1.00           H  
ATOM   1368 HG22 VAL A  92       3.671  -7.981   6.577  1.00  1.00           H  
ATOM   1369 HG23 VAL A  92       4.818  -6.652   6.455  1.00  1.00           H  
ATOM   1370  N   ASP A  93       1.133  -8.884   5.873  1.00  1.00           N  
ATOM   1371  CA  ASP A  93       0.760 -10.210   6.372  1.00  1.00           C  
ATOM   1372  C   ASP A  93       1.331 -10.455   7.801  1.00  1.00           C  
ATOM   1373  O   ASP A  93       2.509 -10.163   8.009  1.00  1.00           O  
ATOM   1374  CB  ASP A  93       1.285 -11.280   5.404  1.00  1.00           C  
ATOM   1375  CG  ASP A  93       0.954 -12.696   5.895  1.00  1.00           C  
ATOM   1376  OD1 ASP A  93       1.732 -13.222   6.673  1.00  1.00           O  
ATOM   1377  OD2 ASP A  93      -0.064 -13.228   5.482  1.00  1.00           O  
ATOM   1378  H   ASP A  93       1.506  -8.800   4.970  1.00  1.00           H  
ATOM   1379  HA  ASP A  93      -0.311 -10.247   6.374  1.00  1.00           H  
ATOM   1380  HB2 ASP A  93       0.835 -11.127   4.439  1.00  1.00           H  
ATOM   1381  HB3 ASP A  93       2.353 -11.179   5.315  1.00  1.00           H  
ATOM   1382  N   PRO A  94       0.567 -10.960   8.730  1.00  1.00           N  
ATOM   1383  CA  PRO A  94       1.088 -11.199  10.123  1.00  1.00           C  
ATOM   1384  C   PRO A  94       2.058 -12.387  10.169  1.00  1.00           C  
ATOM   1385  O   PRO A  94       1.922 -13.346   9.410  1.00  1.00           O  
ATOM   1386  CB  PRO A  94      -0.209 -11.443  10.937  1.00  1.00           C  
ATOM   1387  CG  PRO A  94      -1.108 -12.133   9.956  1.00  1.00           C  
ATOM   1388  CD  PRO A  94      -0.862 -11.384   8.625  1.00  1.00           C  
ATOM   1389  HA  PRO A  94       1.587 -10.306  10.497  1.00  1.00           H  
ATOM   1390  HB2 PRO A  94      -0.022 -12.057  11.818  1.00  1.00           H  
ATOM   1391  HB3 PRO A  94      -0.650 -10.498  11.229  1.00  1.00           H  
ATOM   1392  HG2 PRO A  94      -0.828 -13.185   9.867  1.00  1.00           H  
ATOM   1393  HG3 PRO A  94      -2.152 -12.051  10.255  1.00  1.00           H  
ATOM   1394  HD2 PRO A  94      -1.012 -12.050   7.781  1.00  1.00           H  
ATOM   1395  HD3 PRO A  94      -1.499 -10.504   8.540  1.00  1.00           H  
ATOM   1396  N   ASP A  95       3.029 -12.313  11.076  1.00  1.00           N  
ATOM   1397  CA  ASP A  95       4.028 -13.384  11.221  1.00  1.00           C  
ATOM   1398  C   ASP A  95       3.392 -14.614  11.866  1.00  1.00           C  
ATOM   1399  O   ASP A  95       3.636 -15.746  11.445  1.00  1.00           O  
ATOM   1400  CB  ASP A  95       5.204 -12.874  12.081  1.00  1.00           C  
ATOM   1401  CG  ASP A  95       4.701 -12.375  13.434  1.00  1.00           C  
ATOM   1402  OD1 ASP A  95       4.362 -11.205  13.520  1.00  1.00           O  
ATOM   1403  OD2 ASP A  95       4.665 -13.166  14.361  1.00  1.00           O  
ATOM   1404  H   ASP A  95       3.088 -11.523  11.655  1.00  1.00           H  
ATOM   1405  HA  ASP A  95       4.410 -13.664  10.242  1.00  1.00           H  
ATOM   1406  HB2 ASP A  95       5.918 -13.672  12.237  1.00  1.00           H  
ATOM   1407  HB3 ASP A  95       5.696 -12.058  11.569  1.00  1.00           H  
ATOM   1408  N   ASN A  96       2.572 -14.382  12.885  1.00  1.00           N  
ATOM   1409  CA  ASN A  96       1.896 -15.482  13.590  1.00  1.00           C  
ATOM   1410  C   ASN A  96       0.811 -14.942  14.525  1.00  1.00           C  
ATOM   1411  O   ASN A  96       0.718 -15.343  15.686  1.00  1.00           O  
ATOM   1412  CB  ASN A  96       2.931 -16.315  14.388  1.00  1.00           C  
ATOM   1413  CG  ASN A  96       2.274 -17.554  14.998  1.00  1.00           C  
ATOM   1414  OD1 ASN A  96       2.163 -17.665  16.218  1.00  1.00           O  
ATOM   1415  ND2 ASN A  96       1.822 -18.492  14.208  1.00  1.00           N  
ATOM   1416  H   ASN A  96       2.414 -13.459  13.176  1.00  1.00           H  
ATOM   1417  HA  ASN A  96       1.411 -16.118  12.862  1.00  1.00           H  
ATOM   1418  HB2 ASN A  96       3.722 -16.632  13.729  1.00  1.00           H  
ATOM   1419  HB3 ASN A  96       3.353 -15.711  15.179  1.00  1.00           H  
ATOM   1420 HD21 ASN A  96       1.910 -18.399  13.236  1.00  1.00           H  
ATOM   1421 HD22 ASN A  96       1.395 -19.288  14.588  1.00  1.00           H  
ATOM   1422  N   ARG A  97      -0.006 -14.034  14.004  1.00  1.00           N  
ATOM   1423  CA  ARG A  97      -1.093 -13.435  14.792  1.00  1.00           C  
ATOM   1424  C   ARG A  97      -0.569 -12.918  16.142  1.00  1.00           C  
ATOM   1425  O   ARG A  97      -0.860 -13.481  17.198  1.00  1.00           O  
ATOM   1426  CB  ARG A  97      -2.206 -14.481  15.020  1.00  1.00           C  
ATOM   1427  CG  ARG A  97      -2.755 -14.979  13.662  1.00  1.00           C  
ATOM   1428  CD  ARG A  97      -3.852 -16.035  13.896  1.00  1.00           C  
ATOM   1429  NE  ARG A  97      -3.281 -17.196  14.587  1.00  1.00           N  
ATOM   1430  CZ  ARG A  97      -4.022 -18.254  14.937  1.00  1.00           C  
ATOM   1431  NH1 ARG A  97      -5.301 -18.290  14.667  1.00  1.00           N  
ATOM   1432  NH2 ARG A  97      -3.462 -19.255  15.557  1.00  1.00           N  
ATOM   1433  H   ARG A  97       0.117 -13.752  13.074  1.00  1.00           H  
ATOM   1434  HA  ARG A  97      -1.497 -12.605  14.240  1.00  1.00           H  
ATOM   1435  HB2 ARG A  97      -1.798 -15.318  15.574  1.00  1.00           H  
ATOM   1436  HB3 ARG A  97      -3.013 -14.034  15.590  1.00  1.00           H  
ATOM   1437  HG2 ARG A  97      -3.170 -14.144  13.113  1.00  1.00           H  
ATOM   1438  HG3 ARG A  97      -1.952 -15.423  13.086  1.00  1.00           H  
ATOM   1439  HD2 ARG A  97      -4.647 -15.610  14.496  1.00  1.00           H  
ATOM   1440  HD3 ARG A  97      -4.256 -16.350  12.942  1.00  1.00           H  
ATOM   1441  HE  ARG A  97      -2.325 -17.196  14.801  1.00  1.00           H  
ATOM   1442 HH11 ARG A  97      -5.734 -17.524  14.193  1.00  1.00           H  
ATOM   1443 HH12 ARG A  97      -5.845 -19.085  14.933  1.00  1.00           H  
ATOM   1444 HH21 ARG A  97      -2.485 -19.230  15.768  1.00  1.00           H  
ATOM   1445 HH22 ARG A  97      -4.011 -20.048  15.822  1.00  1.00           H  
ATOM   1446  N   VAL A  98       0.212 -11.843  16.087  1.00  1.00           N  
ATOM   1447  CA  VAL A  98       0.787 -11.255  17.305  1.00  1.00           C  
ATOM   1448  C   VAL A  98      -0.329 -10.695  18.200  1.00  1.00           C  
ATOM   1449  O   VAL A  98      -0.728 -11.325  19.180  1.00  1.00           O  
ATOM   1450  CB  VAL A  98       1.798 -10.135  16.919  1.00  1.00           C  
ATOM   1451  CG1 VAL A  98       2.478  -9.553  18.189  1.00  1.00           C  
ATOM   1452  CG2 VAL A  98       2.877 -10.719  15.973  1.00  1.00           C  
ATOM   1453  H   VAL A  98       0.410 -11.436  15.218  1.00  1.00           H  
ATOM   1454  HA  VAL A  98       1.317 -12.027  17.856  1.00  1.00           H  
ATOM   1455  HB  VAL A  98       1.274  -9.336  16.400  1.00  1.00           H  
ATOM   1456 HG11 VAL A  98       3.246  -8.850  17.903  1.00  1.00           H  
ATOM   1457 HG12 VAL A  98       2.927 -10.351  18.765  1.00  1.00           H  
ATOM   1458 HG13 VAL A  98       1.743  -9.043  18.800  1.00  1.00           H  
ATOM   1459 HG21 VAL A  98       2.410 -11.097  15.073  1.00  1.00           H  
ATOM   1460 HG22 VAL A  98       3.404 -11.524  16.469  1.00  1.00           H  
ATOM   1461 HG23 VAL A  98       3.583  -9.945  15.703  1.00  1.00           H  
ATOM   1462  N   ALA A  99      -0.819  -9.509  17.853  1.00  1.00           N  
ATOM   1463  CA  ALA A  99      -1.889  -8.862  18.631  1.00  1.00           C  
ATOM   1464  C   ALA A  99      -2.432  -7.648  17.883  1.00  1.00           C  
ATOM   1465  O   ALA A  99      -1.782  -7.110  16.986  1.00  1.00           O  
ATOM   1466  CB  ALA A  99      -1.351  -8.427  20.010  1.00  1.00           C  
ATOM   1467  H   ALA A  99      -0.464  -9.054  17.061  1.00  1.00           H  
ATOM   1468  HA  ALA A  99      -2.706  -9.562  18.780  1.00  1.00           H  
ATOM   1469  HB1 ALA A  99      -2.141  -7.961  20.586  1.00  1.00           H  
ATOM   1470  HB2 ALA A  99      -0.543  -7.726  19.877  1.00  1.00           H  
ATOM   1471  HB3 ALA A  99      -0.987  -9.289  20.543  1.00  1.00           H  
ATOM   1472  N   GLU A 100      -3.627  -7.213  18.270  1.00  1.00           N  
ATOM   1473  CA  GLU A 100      -4.255  -6.051  17.622  1.00  1.00           C  
ATOM   1474  C   GLU A 100      -3.405  -4.796  17.842  1.00  1.00           C  
ATOM   1475  O   GLU A 100      -2.840  -4.235  16.903  1.00  1.00           O  
ATOM   1476  CB  GLU A 100      -5.670  -5.834  18.200  1.00  1.00           C  
ATOM   1477  CG  GLU A 100      -6.559  -7.063  17.902  1.00  1.00           C  
ATOM   1478  CD  GLU A 100      -7.966  -6.875  18.480  1.00  1.00           C  
ATOM   1479  OE1 GLU A 100      -8.118  -6.093  19.407  1.00  1.00           O  
ATOM   1480  OE2 GLU A 100      -8.873  -7.519  17.981  1.00  1.00           O  
ATOM   1481  H   GLU A 100      -4.099  -7.682  18.991  1.00  1.00           H  
ATOM   1482  HA  GLU A 100      -4.335  -6.232  16.555  1.00  1.00           H  
ATOM   1483  HB2 GLU A 100      -5.598  -5.690  19.270  1.00  1.00           H  
ATOM   1484  HB3 GLU A 100      -6.119  -4.953  17.750  1.00  1.00           H  
ATOM   1485  HG2 GLU A 100      -6.632  -7.206  16.831  1.00  1.00           H  
ATOM   1486  HG3 GLU A 100      -6.112  -7.945  18.346  1.00  1.00           H  
ATOM   1487  N   SER A 101      -3.322  -4.367  19.096  1.00  1.00           N  
ATOM   1488  CA  SER A 101      -2.530  -3.168  19.449  1.00  1.00           C  
ATOM   1489  C   SER A 101      -1.145  -3.201  18.777  1.00  1.00           C  
ATOM   1490  O   SER A 101      -0.658  -2.179  18.291  1.00  1.00           O  
ATOM   1491  CB  SER A 101      -2.348  -3.100  20.971  1.00  1.00           C  
ATOM   1492  OG  SER A 101      -1.568  -4.211  21.396  1.00  1.00           O  
ATOM   1493  H   SER A 101      -3.793  -4.854  19.804  1.00  1.00           H  
ATOM   1494  HA  SER A 101      -3.064  -2.287  19.116  1.00  1.00           H  
ATOM   1495  HB2 SER A 101      -1.838  -2.189  21.244  1.00  1.00           H  
ATOM   1496  HB3 SER A 101      -3.318  -3.124  21.451  1.00  1.00           H  
ATOM   1497  HG  SER A 101      -0.672  -3.902  21.554  1.00  1.00           H  
ATOM   1498  N   ASP A 102      -0.537  -4.382  18.736  1.00  1.00           N  
ATOM   1499  CA  ASP A 102       0.778  -4.540  18.094  1.00  1.00           C  
ATOM   1500  C   ASP A 102       0.687  -4.185  16.600  1.00  1.00           C  
ATOM   1501  O   ASP A 102       1.201  -3.149  16.180  1.00  1.00           O  
ATOM   1502  CB  ASP A 102       1.274  -5.993  18.255  1.00  1.00           C  
ATOM   1503  CG  ASP A 102       2.652  -6.179  17.602  1.00  1.00           C  
ATOM   1504  OD1 ASP A 102       3.632  -5.784  18.211  1.00  1.00           O  
ATOM   1505  OD2 ASP A 102       2.699  -6.710  16.505  1.00  1.00           O  
ATOM   1506  H   ASP A 102      -0.972  -5.162  19.140  1.00  1.00           H  
ATOM   1507  HA  ASP A 102       1.492  -3.871  18.567  1.00  1.00           H  
ATOM   1508  HB2 ASP A 102       1.349  -6.227  19.305  1.00  1.00           H  
ATOM   1509  HB3 ASP A 102       0.566  -6.668  17.794  1.00  1.00           H  
ATOM   1510  N   LYS A 103       0.041  -5.040  15.815  1.00  1.00           N  
ATOM   1511  CA  LYS A 103      -0.107  -4.797  14.358  1.00  1.00           C  
ATOM   1512  C   LYS A 103      -0.528  -3.342  14.091  1.00  1.00           C  
ATOM   1513  O   LYS A 103      -0.021  -2.698  13.174  1.00  1.00           O  
ATOM   1514  CB  LYS A 103      -1.165  -5.755  13.784  1.00  1.00           C  
ATOM   1515  CG  LYS A 103      -0.711  -7.220  13.973  1.00  1.00           C  
ATOM   1516  CD  LYS A 103      -1.805  -8.190  13.456  1.00  1.00           C  
ATOM   1517  CE  LYS A 103      -1.444  -9.647  13.810  1.00  1.00           C  
ATOM   1518  NZ  LYS A 103      -2.393 -10.554  13.108  1.00  1.00           N  
ATOM   1519  H   LYS A 103      -0.350  -5.850  16.205  1.00  1.00           H  
ATOM   1520  HA  LYS A 103       0.842  -4.978  13.869  1.00  1.00           H  
ATOM   1521  HB2 LYS A 103      -2.100  -5.593  14.306  1.00  1.00           H  
ATOM   1522  HB3 LYS A 103      -1.307  -5.560  12.727  1.00  1.00           H  
ATOM   1523  HG2 LYS A 103       0.206  -7.382  13.415  1.00  1.00           H  
ATOM   1524  HG3 LYS A 103      -0.518  -7.412  15.013  1.00  1.00           H  
ATOM   1525  HD2 LYS A 103      -2.761  -7.943  13.907  1.00  1.00           H  
ATOM   1526  HD3 LYS A 103      -1.891  -8.096  12.380  1.00  1.00           H  
ATOM   1527  HE2 LYS A 103      -0.430  -9.869  13.511  1.00  1.00           H  
ATOM   1528  HE3 LYS A 103      -1.534  -9.796  14.879  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 103      -2.952 -10.008  12.421  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 103      -3.033 -10.992  13.801  1.00  1.00           H  
ATOM   1531  HZ3 LYS A 103      -1.858 -11.295  12.612  1.00  1.00           H  
ATOM   1532  N   ALA A 104      -1.447  -2.838  14.910  1.00  1.00           N  
ATOM   1533  CA  ALA A 104      -1.906  -1.436  14.794  1.00  1.00           C  
ATOM   1534  C   ALA A 104      -0.705  -0.429  14.852  1.00  1.00           C  
ATOM   1535  O   ALA A 104      -0.891   0.787  14.820  1.00  1.00           O  
ATOM   1536  CB  ALA A 104      -2.902  -1.116  15.919  1.00  1.00           C  
ATOM   1537  H   ALA A 104      -1.815  -3.399  15.624  1.00  1.00           H  
ATOM   1538  HA  ALA A 104      -2.411  -1.326  13.845  1.00  1.00           H  
ATOM   1539  HB1 ALA A 104      -3.720  -1.820  15.890  1.00  1.00           H  
ATOM   1540  HB2 ALA A 104      -3.288  -0.113  15.789  1.00  1.00           H  
ATOM   1541  HB3 ALA A 104      -2.409  -1.185  16.875  1.00  1.00           H  
ATOM   1542  N   ASN A 105       0.504  -0.976  14.910  1.00  1.00           N  
ATOM   1543  CA  ASN A 105       1.733  -0.145  14.932  1.00  1.00           C  
ATOM   1544  C   ASN A 105       2.203   0.128  13.496  1.00  1.00           C  
ATOM   1545  O   ASN A 105       2.720   1.211  13.219  1.00  1.00           O  
ATOM   1546  CB  ASN A 105       2.865  -0.848  15.721  1.00  1.00           C  
ATOM   1547  CG  ASN A 105       2.486  -0.988  17.199  1.00  1.00           C  
ATOM   1548  OD1 ASN A 105       1.657  -0.229  17.705  1.00  1.00           O  
ATOM   1549  ND2 ASN A 105       3.037  -1.930  17.918  1.00  1.00           N  
ATOM   1550  H   ASN A 105       0.591  -1.952  14.933  1.00  1.00           H  
ATOM   1551  HA  ASN A 105       1.528   0.815  15.406  1.00  1.00           H  
ATOM   1552  HB2 ASN A 105       3.052  -1.822  15.297  1.00  1.00           H  
ATOM   1553  HB3 ASN A 105       3.771  -0.259  15.655  1.00  1.00           H  
ATOM   1554 HD21 ASN A 105       3.693  -2.535  17.513  1.00  1.00           H  
ATOM   1555 HD22 ASN A 105       2.796  -2.028  18.863  1.00  1.00           H  
ATOM   1556  N   ASN A 106       2.032  -0.842  12.603  1.00  1.00           N  
ATOM   1557  CA  ASN A 106       2.451  -0.713  11.186  1.00  1.00           C  
ATOM   1558  C   ASN A 106       1.287  -0.208  10.318  1.00  1.00           C  
ATOM   1559  O   ASN A 106       1.004  -0.747   9.249  1.00  1.00           O  
ATOM   1560  CB  ASN A 106       2.941  -2.088  10.672  1.00  1.00           C  
ATOM   1561  CG  ASN A 106       1.834  -3.137  10.792  1.00  1.00           C  
ATOM   1562  OD1 ASN A 106       1.750  -3.841  11.798  1.00  1.00           O  
ATOM   1563  ND2 ASN A 106       0.974  -3.280   9.819  1.00  1.00           N  
ATOM   1564  H   ASN A 106       1.615  -1.684  12.879  1.00  1.00           H  
ATOM   1565  HA  ASN A 106       3.272  -0.001  11.102  1.00  1.00           H  
ATOM   1566  HB2 ASN A 106       3.238  -2.005   9.634  1.00  1.00           H  
ATOM   1567  HB3 ASN A 106       3.791  -2.408  11.258  1.00  1.00           H  
ATOM   1568 HD21 ASN A 106       1.041  -2.718   9.019  1.00  1.00           H  
ATOM   1569 HD22 ASN A 106       0.263  -3.951   9.887  1.00  1.00           H  
ATOM   1570  N   VAL A 107       0.626   0.841  10.798  1.00  1.00           N  
ATOM   1571  CA  VAL A 107      -0.519   1.443  10.072  1.00  1.00           C  
ATOM   1572  C   VAL A 107      -0.052   2.691   9.336  1.00  1.00           C  
ATOM   1573  O   VAL A 107       0.679   3.524   9.873  1.00  1.00           O  
ATOM   1574  CB  VAL A 107      -1.662   1.803  11.064  1.00  1.00           C  
ATOM   1575  CG1 VAL A 107      -2.880   2.418  10.312  1.00  1.00           C  
ATOM   1576  CG2 VAL A 107      -2.106   0.516  11.793  1.00  1.00           C  
ATOM   1577  H   VAL A 107       0.895   1.229  11.656  1.00  1.00           H  
ATOM   1578  HA  VAL A 107      -0.920   0.735   9.338  1.00  1.00           H  
ATOM   1579  HB  VAL A 107      -1.292   2.519  11.793  1.00  1.00           H  
ATOM   1580 HG11 VAL A 107      -3.203   1.744   9.526  1.00  1.00           H  
ATOM   1581 HG12 VAL A 107      -2.608   3.367   9.875  1.00  1.00           H  
ATOM   1582 HG13 VAL A 107      -3.694   2.574  11.003  1.00  1.00           H  
ATOM   1583 HG21 VAL A 107      -2.849   0.757  12.543  1.00  1.00           H  
ATOM   1584 HG22 VAL A 107      -1.255   0.065  12.266  1.00  1.00           H  
ATOM   1585 HG23 VAL A 107      -2.525  -0.186  11.083  1.00  1.00           H  
ATOM   1586  N   PHE A 108      -0.494   2.812   8.088  1.00  1.00           N  
ATOM   1587  CA  PHE A 108      -0.130   3.959   7.251  1.00  1.00           C  
ATOM   1588  C   PHE A 108      -1.303   4.339   6.350  1.00  1.00           C  
ATOM   1589  O   PHE A 108      -2.062   3.486   5.890  1.00  1.00           O  
ATOM   1590  CB  PHE A 108       1.109   3.601   6.396  1.00  1.00           C  
ATOM   1591  CG  PHE A 108       2.248   3.133   7.315  1.00  1.00           C  
ATOM   1592  CD1 PHE A 108       2.823   4.035   8.232  1.00  1.00           C  
ATOM   1593  CD2 PHE A 108       2.733   1.803   7.262  1.00  1.00           C  
ATOM   1594  CE1 PHE A 108       3.856   3.618   9.083  1.00  1.00           C  
ATOM   1595  CE2 PHE A 108       3.768   1.395   8.116  1.00  1.00           C  
ATOM   1596  CZ  PHE A 108       4.327   2.302   9.026  1.00  1.00           C  
ATOM   1597  H   PHE A 108      -1.071   2.116   7.712  1.00  1.00           H  
ATOM   1598  HA  PHE A 108       0.103   4.821   7.871  1.00  1.00           H  
ATOM   1599  HB2 PHE A 108       0.843   2.820   5.693  1.00  1.00           H  
ATOM   1600  HB3 PHE A 108       1.434   4.472   5.842  1.00  1.00           H  
ATOM   1601  HD1 PHE A 108       2.476   5.058   8.282  1.00  1.00           H  
ATOM   1602  HD2 PHE A 108       2.316   1.098   6.554  1.00  1.00           H  
ATOM   1603  HE1 PHE A 108       4.292   4.317   9.782  1.00  1.00           H  
ATOM   1604  HE2 PHE A 108       4.131   0.378   8.074  1.00  1.00           H  
ATOM   1605  HZ  PHE A 108       5.126   1.984   9.685  1.00  1.00           H  
ATOM   1606  N   SER A 109      -1.426   5.636   6.090  1.00  1.00           N  
ATOM   1607  CA  SER A 109      -2.499   6.146   5.235  1.00  1.00           C  
ATOM   1608  C   SER A 109      -2.164   7.561   4.774  1.00  1.00           C  
ATOM   1609  O   SER A 109      -1.492   8.319   5.472  1.00  1.00           O  
ATOM   1610  CB  SER A 109      -3.826   6.143   6.007  1.00  1.00           C  
ATOM   1611  OG  SER A 109      -4.864   6.614   5.158  1.00  1.00           O  
ATOM   1612  H   SER A 109      -0.791   6.269   6.485  1.00  1.00           H  
ATOM   1613  HA  SER A 109      -2.604   5.512   4.355  1.00  1.00           H  
ATOM   1614  HB2 SER A 109      -4.056   5.141   6.325  1.00  1.00           H  
ATOM   1615  HB3 SER A 109      -3.742   6.781   6.879  1.00  1.00           H  
ATOM   1616  HG  SER A 109      -4.840   7.573   5.162  1.00  1.00           H  
ATOM   1617  N   ARG A 110      -2.650   7.910   3.588  1.00  1.00           N  
ATOM   1618  CA  ARG A 110      -2.405   9.252   3.022  1.00  1.00           C  
ATOM   1619  C   ARG A 110      -3.625   9.716   2.222  1.00  1.00           C  
ATOM   1620  O   ARG A 110      -4.164   8.983   1.394  1.00  1.00           O  
ATOM   1621  CB  ARG A 110      -1.148   9.209   2.122  1.00  1.00           C  
ATOM   1622  CG  ARG A 110      -0.790  10.629   1.616  1.00  1.00           C  
ATOM   1623  CD  ARG A 110       0.456  10.582   0.718  1.00  1.00           C  
ATOM   1624  NE  ARG A 110       0.833  11.949   0.331  1.00  1.00           N  
ATOM   1625  CZ  ARG A 110       0.115  12.666  -0.549  1.00  1.00           C  
ATOM   1626  NH1 ARG A 110      -0.939  12.149  -1.123  1.00  1.00           N  
ATOM   1627  NH2 ARG A 110       0.474  13.888  -0.837  1.00  1.00           N  
ATOM   1628  H   ARG A 110      -3.180   7.265   3.073  1.00  1.00           H  
ATOM   1629  HA  ARG A 110      -2.232   9.971   3.828  1.00  1.00           H  
ATOM   1630  HB2 ARG A 110      -0.321   8.816   2.697  1.00  1.00           H  
ATOM   1631  HB3 ARG A 110      -1.329   8.560   1.274  1.00  1.00           H  
ATOM   1632  HG2 ARG A 110      -1.614  11.039   1.050  1.00  1.00           H  
ATOM   1633  HG3 ARG A 110      -0.591  11.270   2.465  1.00  1.00           H  
ATOM   1634  HD2 ARG A 110       1.277  10.134   1.263  1.00  1.00           H  
ATOM   1635  HD3 ARG A 110       0.246   9.987  -0.166  1.00  1.00           H  
ATOM   1636  HE  ARG A 110       1.625  12.357   0.741  1.00  1.00           H  
ATOM   1637 HH11 ARG A 110      -1.217  11.213  -0.907  1.00  1.00           H  
ATOM   1638 HH12 ARG A 110      -1.470  12.689  -1.775  1.00  1.00           H  
ATOM   1639 HH21 ARG A 110       1.281  14.287  -0.403  1.00  1.00           H  
ATOM   1640 HH22 ARG A 110      -0.060  14.423  -1.491  1.00  1.00           H  
ATOM   1641  N   ILE A 111      -4.040  10.954   2.474  1.00  1.00           N  
ATOM   1642  CA  ILE A 111      -5.191  11.529   1.774  1.00  1.00           C  
ATOM   1643  C   ILE A 111      -4.726  12.077   0.417  1.00  1.00           C  
ATOM   1644  O   ILE A 111      -3.906  12.992   0.346  1.00  1.00           O  
ATOM   1645  CB  ILE A 111      -5.834  12.664   2.636  1.00  1.00           C  
ATOM   1646  CG1 ILE A 111      -6.446  12.065   3.950  1.00  1.00           C  
ATOM   1647  CG2 ILE A 111      -6.968  13.399   1.841  1.00  1.00           C  
ATOM   1648  CD1 ILE A 111      -5.380  11.434   4.875  1.00  1.00           C  
ATOM   1649  H   ILE A 111      -3.570  11.493   3.144  1.00  1.00           H  
ATOM   1650  HA  ILE A 111      -5.942  10.754   1.605  1.00  1.00           H  
ATOM   1651  HB  ILE A 111      -5.064  13.385   2.896  1.00  1.00           H  
ATOM   1652 HG12 ILE A 111      -6.945  12.850   4.499  1.00  1.00           H  
ATOM   1653 HG13 ILE A 111      -7.178  11.309   3.689  1.00  1.00           H  
ATOM   1654 HG21 ILE A 111      -6.540  13.991   1.045  1.00  1.00           H  
ATOM   1655 HG22 ILE A 111      -7.517  14.061   2.502  1.00  1.00           H  
ATOM   1656 HG23 ILE A 111      -7.651  12.673   1.419  1.00  1.00           H  
ATOM   1657 HD11 ILE A 111      -4.438  11.962   4.807  1.00  1.00           H  
ATOM   1658 HD12 ILE A 111      -5.239  10.400   4.601  1.00  1.00           H  
ATOM   1659 HD13 ILE A 111      -5.733  11.478   5.893  1.00  1.00           H  
ATOM   1660  N   VAL A 112      -5.282  11.520  -0.654  1.00  1.00           N  
ATOM   1661  CA  VAL A 112      -4.937  11.953  -2.024  1.00  1.00           C  
ATOM   1662  C   VAL A 112      -5.978  12.965  -2.512  1.00  1.00           C  
ATOM   1663  O   VAL A 112      -7.108  12.599  -2.836  1.00  1.00           O  
ATOM   1664  CB  VAL A 112      -4.891  10.721  -2.982  1.00  1.00           C  
ATOM   1665  CG1 VAL A 112      -4.291  11.127  -4.353  1.00  1.00           C  
ATOM   1666  CG2 VAL A 112      -4.017   9.608  -2.351  1.00  1.00           C  
ATOM   1667  H   VAL A 112      -5.929  10.793  -0.538  1.00  1.00           H  
ATOM   1668  HA  VAL A 112      -3.953  12.428  -2.030  1.00  1.00           H  
ATOM   1669  HB  VAL A 112      -5.896  10.335  -3.138  1.00  1.00           H  
ATOM   1670 HG11 VAL A 112      -4.880  11.914  -4.792  1.00  1.00           H  
ATOM   1671 HG12 VAL A 112      -4.290  10.275  -5.016  1.00  1.00           H  
ATOM   1672 HG13 VAL A 112      -3.275  11.474  -4.217  1.00  1.00           H  
ATOM   1673 HG21 VAL A 112      -3.955   8.766  -3.028  1.00  1.00           H  
ATOM   1674 HG22 VAL A 112      -4.460   9.281  -1.421  1.00  1.00           H  
ATOM   1675 HG23 VAL A 112      -3.020   9.986  -2.160  1.00  1.00           H  
ATOM   1676  N   LYS A 113      -5.581  14.233  -2.577  1.00  1.00           N  
ATOM   1677  CA  LYS A 113      -6.483  15.298  -3.034  1.00  1.00           C  
ATOM   1678  C   LYS A 113      -6.432  15.389  -4.559  1.00  1.00           C  
ATOM   1679  O   LYS A 113      -5.370  15.602  -5.145  1.00  1.00           O  
ATOM   1680  CB  LYS A 113      -6.053  16.646  -2.410  1.00  1.00           C  
ATOM   1681  CG  LYS A 113      -6.194  16.580  -0.869  1.00  1.00           C  
ATOM   1682  CD  LYS A 113      -5.772  17.924  -0.235  1.00  1.00           C  
ATOM   1683  CE  LYS A 113      -5.895  17.845   1.298  1.00  1.00           C  
ATOM   1684  NZ  LYS A 113      -7.306  17.535   1.668  1.00  1.00           N  
ATOM   1685  H   LYS A 113      -4.668  14.466  -2.306  1.00  1.00           H  
ATOM   1686  HA  LYS A 113      -7.508  15.083  -2.722  1.00  1.00           H  
ATOM   1687  HB2 LYS A 113      -5.024  16.847  -2.672  1.00  1.00           H  
ATOM   1688  HB3 LYS A 113      -6.683  17.444  -2.790  1.00  1.00           H  
ATOM   1689  HG2 LYS A 113      -7.227  16.366  -0.610  1.00  1.00           H  
ATOM   1690  HG3 LYS A 113      -5.561  15.788  -0.486  1.00  1.00           H  
ATOM   1691  HD2 LYS A 113      -4.744  18.143  -0.502  1.00  1.00           H  
ATOM   1692  HD3 LYS A 113      -6.413  18.715  -0.605  1.00  1.00           H  
ATOM   1693  HE2 LYS A 113      -5.246  17.065   1.678  1.00  1.00           H  
ATOM   1694  HE3 LYS A 113      -5.609  18.792   1.735  1.00  1.00           H  
ATOM   1695  HZ1 LYS A 113      -7.487  16.520   1.532  1.00  1.00           H  
ATOM   1696  HZ2 LYS A 113      -7.953  18.081   1.065  1.00  1.00           H  
ATOM   1697  HZ3 LYS A 113      -7.466  17.785   2.665  1.00  1.00           H  
ATOM   1698  N   VAL A 114      -7.591  15.234  -5.192  1.00  1.00           N  
ATOM   1699  CA  VAL A 114      -7.691  15.294  -6.668  1.00  1.00           C  
ATOM   1700  C   VAL A 114      -8.798  16.269  -7.076  1.00  1.00           C  
ATOM   1701  O   VAL A 114      -9.899  16.261  -6.529  1.00  1.00           O  
ATOM   1702  CB  VAL A 114      -7.974  13.876  -7.243  1.00  1.00           C  
ATOM   1703  CG1 VAL A 114      -7.928  13.897  -8.789  1.00  1.00           C  
ATOM   1704  CG2 VAL A 114      -6.921  12.880  -6.701  1.00  1.00           C  
ATOM   1705  H   VAL A 114      -8.404  15.066  -4.673  1.00  1.00           H  
ATOM   1706  HA  VAL A 114      -6.754  15.658  -7.097  1.00  1.00           H  
ATOM   1707  HB  VAL A 114      -8.955  13.549  -6.936  1.00  1.00           H  
ATOM   1708 HG11 VAL A 114      -8.692  14.552  -9.177  1.00  1.00           H  
ATOM   1709 HG12 VAL A 114      -8.092  12.900  -9.172  1.00  1.00           H  
ATOM   1710 HG13 VAL A 114      -6.963  14.244  -9.105  1.00  1.00           H  
ATOM   1711 HG21 VAL A 114      -5.925  13.211  -6.971  1.00  1.00           H  
ATOM   1712 HG22 VAL A 114      -7.097  11.899  -7.122  1.00  1.00           H  
ATOM   1713 HG23 VAL A 114      -7.002  12.820  -5.626  1.00  1.00           H  
ATOM   1714  N   LEU A 115      -8.484  17.108  -8.059  1.00  1.00           N  
ATOM   1715  CA  LEU A 115      -9.438  18.099  -8.568  1.00  1.00           C  
ATOM   1716  C   LEU A 115      -9.195  18.339 -10.053  1.00  1.00           C  
ATOM   1717  O   LEU A 115      -8.301  17.760 -10.671  1.00  1.00           O  
ATOM   1718  CB  LEU A 115      -9.289  19.434  -7.777  1.00  1.00           C  
ATOM   1719  CG  LEU A 115      -7.772  19.911  -7.724  1.00  1.00           C  
ATOM   1720  CD1 LEU A 115      -7.667  21.442  -7.926  1.00  1.00           C  
ATOM   1721  CD2 LEU A 115      -7.127  19.528  -6.364  1.00  1.00           C  
ATOM   1722  H   LEU A 115      -7.591  17.068  -8.460  1.00  1.00           H  
ATOM   1723  HA  LEU A 115     -10.458  17.736  -8.462  1.00  1.00           H  
ATOM   1724  HB2 LEU A 115      -9.913  20.191  -8.250  1.00  1.00           H  
ATOM   1725  HB3 LEU A 115      -9.665  19.284  -6.770  1.00  1.00           H  
ATOM   1726  HG  LEU A 115      -7.199  19.439  -8.518  1.00  1.00           H  
ATOM   1727 HD11 LEU A 115      -8.240  21.946  -7.161  1.00  1.00           H  
ATOM   1728 HD12 LEU A 115      -8.058  21.703  -8.900  1.00  1.00           H  
ATOM   1729 HD13 LEU A 115      -6.632  21.751  -7.866  1.00  1.00           H  
ATOM   1730 HD21 LEU A 115      -7.622  20.058  -5.562  1.00  1.00           H  
ATOM   1731 HD22 LEU A 115      -6.079  19.790  -6.374  1.00  1.00           H  
ATOM   1732 HD23 LEU A 115      -7.227  18.466  -6.202  1.00  1.00           H  
ATOM   1733  N   GLU A 116     -10.015  19.216 -10.622  1.00  1.00           N  
ATOM   1734  CA  GLU A 116      -9.924  19.563 -12.052  1.00  1.00           C  
ATOM   1735  C   GLU A 116     -10.169  21.060 -12.253  1.00  1.00           C  
ATOM   1736  O   GLU A 116     -10.946  21.682 -11.528  1.00  1.00           O  
ATOM   1737  CB  GLU A 116     -10.953  18.729 -12.853  1.00  1.00           C  
ATOM   1738  CG  GLU A 116     -12.379  18.931 -12.287  1.00  1.00           C  
ATOM   1739  CD  GLU A 116     -13.386  18.084 -13.070  1.00  1.00           C  
ATOM   1740  OE1 GLU A 116     -13.047  16.964 -13.415  1.00  1.00           O  
ATOM   1741  OE2 GLU A 116     -14.481  18.568 -13.309  1.00  1.00           O  
ATOM   1742  H   GLU A 116     -10.709  19.648 -10.081  1.00  1.00           H  
ATOM   1743  HA  GLU A 116      -8.931  19.339 -12.433  1.00  1.00           H  
ATOM   1744  HB2 GLU A 116     -10.931  19.026 -13.895  1.00  1.00           H  
ATOM   1745  HB3 GLU A 116     -10.691  17.678 -12.778  1.00  1.00           H  
ATOM   1746  HG2 GLU A 116     -12.401  18.632 -11.249  1.00  1.00           H  
ATOM   1747  HG3 GLU A 116     -12.658  19.971 -12.363  1.00  1.00           H  
ATOM   1748  N   HIS A 117      -9.510  21.623 -13.261  1.00  1.00           N  
ATOM   1749  CA  HIS A 117      -9.655  23.053 -13.560  1.00  1.00           C  
ATOM   1750  C   HIS A 117     -11.012  23.307 -14.220  1.00  1.00           C  
ATOM   1751  O   HIS A 117     -11.144  23.243 -15.443  1.00  1.00           O  
ATOM   1752  CB  HIS A 117      -8.504  23.519 -14.487  1.00  1.00           C  
ATOM   1753  CG  HIS A 117      -8.494  25.027 -14.579  1.00  1.00           C  
ATOM   1754  ND1 HIS A 117      -8.512  25.824 -13.445  1.00  1.00           N  
ATOM   1755  CD2 HIS A 117      -8.468  25.892 -15.644  1.00  1.00           C  
ATOM   1756  CE1 HIS A 117      -8.497  27.105 -13.849  1.00  1.00           C  
ATOM   1757  NE2 HIS A 117      -8.470  27.205 -15.180  1.00  1.00           N  
ATOM   1758  H   HIS A 117      -8.905  21.078 -13.804  1.00  1.00           H  
ATOM   1759  HA  HIS A 117      -9.605  23.617 -12.627  1.00  1.00           H  
ATOM   1760  HB2 HIS A 117      -7.564  23.186 -14.075  1.00  1.00           H  
ATOM   1761  HB3 HIS A 117      -8.624  23.098 -15.476  1.00  1.00           H  
ATOM   1762  HD1 HIS A 117      -8.534  25.510 -12.518  1.00  1.00           H  
ATOM   1763  HD2 HIS A 117      -8.449  25.600 -16.684  1.00  1.00           H  
ATOM   1764  HE1 HIS A 117      -8.509  27.951 -13.177  1.00  1.00           H  
ATOM   1765  HE2 HIS A 117      -8.458  28.026 -15.714  1.00  1.00           H  
ATOM   1766  N   HIS A 118     -12.016  23.599 -13.398  1.00  1.00           N  
ATOM   1767  CA  HIS A 118     -13.369  23.860 -13.910  1.00  1.00           C  
ATOM   1768  C   HIS A 118     -13.360  25.073 -14.847  1.00  1.00           C  
ATOM   1769  O   HIS A 118     -13.897  25.019 -15.954  1.00  1.00           O  
ATOM   1770  CB  HIS A 118     -14.339  24.103 -12.730  1.00  1.00           C  
ATOM   1771  CG  HIS A 118     -15.751  24.295 -13.237  1.00  1.00           C  
ATOM   1772  ND1 HIS A 118     -16.288  25.552 -13.469  1.00  1.00           N  
ATOM   1773  CD2 HIS A 118     -16.722  23.398 -13.602  1.00  1.00           C  
ATOM   1774  CE1 HIS A 118     -17.532  25.378 -13.951  1.00  1.00           C  
ATOM   1775  NE2 HIS A 118     -17.846  24.083 -14.055  1.00  1.00           N  
ATOM   1776  H   HIS A 118     -11.852  23.638 -12.433  1.00  1.00           H  
ATOM   1777  HA  HIS A 118     -13.705  22.990 -14.469  1.00  1.00           H  
ATOM   1778  HB2 HIS A 118     -14.314  23.250 -12.067  1.00  1.00           H  
ATOM   1779  HB3 HIS A 118     -14.031  24.985 -12.183  1.00  1.00           H  
ATOM   1780  HD1 HIS A 118     -15.843  26.410 -13.307  1.00  1.00           H  
ATOM   1781  HD2 HIS A 118     -16.630  22.323 -13.549  1.00  1.00           H  
ATOM   1782  HE1 HIS A 118     -18.193  26.186 -14.228  1.00  1.00           H  
ATOM   1783  HE2 HIS A 118     -18.686  23.700 -14.382  1.00  1.00           H  
ATOM   1784  N   HIS A 119     -12.743  26.160 -14.395  1.00  1.00           N  
ATOM   1785  CA  HIS A 119     -12.658  27.384 -15.195  1.00  1.00           C  
ATOM   1786  C   HIS A 119     -11.826  27.131 -16.455  1.00  1.00           C  
ATOM   1787  O   HIS A 119     -10.643  27.470 -16.516  1.00  1.00           O  
ATOM   1788  CB  HIS A 119     -12.021  28.514 -14.357  1.00  1.00           C  
ATOM   1789  CG  HIS A 119     -12.820  28.733 -13.101  1.00  1.00           C  
ATOM   1790  ND1 HIS A 119     -12.297  28.485 -11.843  1.00  1.00           N  
ATOM   1791  CD2 HIS A 119     -14.103  29.172 -12.896  1.00  1.00           C  
ATOM   1792  CE1 HIS A 119     -13.253  28.776 -10.942  1.00  1.00           C  
ATOM   1793  NE2 HIS A 119     -14.375  29.199 -11.532  1.00  1.00           N  
ATOM   1794  H   HIS A 119     -12.333  26.145 -13.505  1.00  1.00           H  
ATOM   1795  HA  HIS A 119     -13.658  27.689 -15.496  1.00  1.00           H  
ATOM   1796  HB2 HIS A 119     -11.009  28.243 -14.088  1.00  1.00           H  
ATOM   1797  HB3 HIS A 119     -12.005  29.431 -14.932  1.00  1.00           H  
ATOM   1798  HD1 HIS A 119     -11.395  28.160 -11.644  1.00  1.00           H  
ATOM   1799  HD2 HIS A 119     -14.796  29.452 -13.675  1.00  1.00           H  
ATOM   1800  HE1 HIS A 119     -13.129  28.679  -9.874  1.00  1.00           H  
ATOM   1801  HE2 HIS A 119     -15.211  29.469 -11.097  1.00  1.00           H  
ATOM   1802  N   HIS A 120     -12.463  26.542 -17.462  1.00  1.00           N  
ATOM   1803  CA  HIS A 120     -11.784  26.241 -18.729  1.00  1.00           C  
ATOM   1804  C   HIS A 120     -11.281  27.532 -19.376  1.00  1.00           C  
ATOM   1805  O   HIS A 120     -10.177  27.576 -19.919  1.00  1.00           O  
ATOM   1806  CB  HIS A 120     -12.757  25.517 -19.684  1.00  1.00           C  
ATOM   1807  CG  HIS A 120     -13.183  24.199 -19.087  1.00  1.00           C  
ATOM   1808  ND1 HIS A 120     -14.509  23.899 -18.820  1.00  1.00           N  
ATOM   1809  CD2 HIS A 120     -12.464  23.098 -18.694  1.00  1.00           C  
ATOM   1810  CE1 HIS A 120     -14.547  22.662 -18.293  1.00  1.00           C  
ATOM   1811  NE2 HIS A 120     -13.327  22.128 -18.192  1.00  1.00           N  
ATOM   1812  H   HIS A 120     -13.405  26.295 -17.357  1.00  1.00           H  
ATOM   1813  HA  HIS A 120     -10.930  25.599 -18.536  1.00  1.00           H  
ATOM   1814  HB2 HIS A 120     -13.630  26.134 -19.845  1.00  1.00           H  
ATOM   1815  HB3 HIS A 120     -12.269  25.332 -20.632  1.00  1.00           H  
ATOM   1816  HD1 HIS A 120     -15.280  24.481 -18.990  1.00  1.00           H  
ATOM   1817  HD2 HIS A 120     -11.390  22.997 -18.763  1.00  1.00           H  
ATOM   1818  HE1 HIS A 120     -15.454  22.162 -17.985  1.00  1.00           H  
ATOM   1819  HE2 HIS A 120     -13.091  21.245 -17.841  1.00  1.00           H  
ATOM   1820  N   HIS A 121     -12.097  28.579 -19.309  1.00  1.00           N  
ATOM   1821  CA  HIS A 121     -11.727  29.872 -19.889  1.00  1.00           C  
ATOM   1822  C   HIS A 121     -10.543  30.482 -19.112  1.00  1.00           C  
ATOM   1823  O   HIS A 121     -10.645  30.754 -17.916  1.00  1.00           O  
ATOM   1824  CB  HIS A 121     -12.940  30.829 -19.846  1.00  1.00           C  
ATOM   1825  CG  HIS A 121     -12.607  32.126 -20.549  1.00  1.00           C  
ATOM   1826  ND1 HIS A 121     -12.394  32.186 -21.917  1.00  1.00           N  
ATOM   1827  CD2 HIS A 121     -12.404  33.400 -20.081  1.00  1.00           C  
ATOM   1828  CE1 HIS A 121     -12.082  33.457 -22.224  1.00  1.00           C  
ATOM   1829  NE2 HIS A 121     -12.072  34.240 -21.141  1.00  1.00           N  
ATOM   1830  H   HIS A 121     -12.965  28.484 -18.863  1.00  1.00           H  
ATOM   1831  HA  HIS A 121     -11.437  29.719 -20.929  1.00  1.00           H  
ATOM   1832  HB2 HIS A 121     -13.777  30.364 -20.345  1.00  1.00           H  
ATOM   1833  HB3 HIS A 121     -13.208  31.035 -18.818  1.00  1.00           H  
ATOM   1834  HD1 HIS A 121     -12.462  31.438 -22.546  1.00  1.00           H  
ATOM   1835  HD2 HIS A 121     -12.489  33.706 -19.048  1.00  1.00           H  
ATOM   1836  HE1 HIS A 121     -11.861  33.802 -23.223  1.00  1.00           H  
ATOM   1837  HE2 HIS A 121     -11.872  35.198 -21.103  1.00  1.00           H  
ATOM   1838  N   HIS A 122      -9.434  30.696 -19.812  1.00  1.00           N  
ATOM   1839  CA  HIS A 122      -8.237  31.278 -19.186  1.00  1.00           C  
ATOM   1840  C   HIS A 122      -8.512  32.722 -18.755  1.00  1.00           C  
ATOM   1841  O   HIS A 122      -7.646  33.307 -18.124  1.00  1.00           O  
ATOM   1842  CB  HIS A 122      -7.065  31.240 -20.186  1.00  1.00           C  
ATOM   1843  CG  HIS A 122      -6.809  29.817 -20.608  1.00  1.00           C  
ATOM   1844  ND1 HIS A 122      -7.387  29.268 -21.742  1.00  1.00           N  
ATOM   1845  CD2 HIS A 122      -6.052  28.817 -20.051  1.00  1.00           C  
ATOM   1846  CE1 HIS A 122      -6.970  27.992 -21.831  1.00  1.00           C  
ATOM   1847  NE2 HIS A 122      -6.154  27.666 -20.825  1.00  1.00           N  
ATOM   1848  OXT HIS A 122      -9.584  33.215 -19.059  1.00  1.00           O  
ATOM   1849  H   HIS A 122      -9.411  30.460 -20.762  1.00  1.00           H  
ATOM   1850  HA  HIS A 122      -7.970  30.700 -18.305  1.00  1.00           H  
ATOM   1851  HB2 HIS A 122      -7.310  31.830 -21.059  1.00  1.00           H  
ATOM   1852  HB3 HIS A 122      -6.173  31.639 -19.721  1.00  1.00           H  
ATOM   1853  HD1 HIS A 122      -7.989  29.727 -22.365  1.00  1.00           H  
ATOM   1854  HD2 HIS A 122      -5.466  28.910 -19.148  1.00  1.00           H  
ATOM   1855  HE1 HIS A 122      -7.262  27.314 -22.620  1.00  1.00           H  
ATOM   1856  HE2 HIS A 122      -5.722  26.800 -20.667  1.00  1.00           H  
TER    1857      HIS A 122                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      14.180   8.120   3.859  1.00  1.00           N  
ATOM      2  CA  MET A   1      12.888   7.835   4.549  1.00  1.00           C  
ATOM      3  C   MET A   1      11.743   8.252   3.627  1.00  1.00           C  
ATOM      4  O   MET A   1      11.008   7.412   3.107  1.00  1.00           O  
ATOM      5  CB  MET A   1      12.818   8.634   5.874  1.00  1.00           C  
ATOM      6  CG  MET A   1      13.969   8.241   6.828  1.00  1.00           C  
ATOM      7  SD  MET A   1      13.782   6.513   7.376  1.00  1.00           S  
ATOM      8  CE  MET A   1      12.787   6.788   8.871  1.00  1.00           C  
ATOM      9  H1  MET A   1      14.848   7.344   4.037  1.00  1.00           H  
ATOM     10  H2  MET A   1      14.576   9.012   4.221  1.00  1.00           H  
ATOM     11  H3  MET A   1      14.013   8.203   2.837  1.00  1.00           H  
ATOM     12  HA  MET A   1      12.813   6.778   4.749  1.00  1.00           H  
ATOM     13  HB2 MET A   1      12.882   9.692   5.654  1.00  1.00           H  
ATOM     14  HB3 MET A   1      11.873   8.431   6.362  1.00  1.00           H  
ATOM     15  HG2 MET A   1      14.914   8.347   6.312  1.00  1.00           H  
ATOM     16  HG3 MET A   1      13.966   8.899   7.689  1.00  1.00           H  
ATOM     17  HE1 MET A   1      13.405   7.233   9.638  1.00  1.00           H  
ATOM     18  HE2 MET A   1      12.396   5.841   9.222  1.00  1.00           H  
ATOM     19  HE3 MET A   1      11.967   7.450   8.646  1.00  1.00           H  
ATOM     20  N   ASP A   2      11.600   9.558   3.432  1.00  1.00           N  
ATOM     21  CA  ASP A   2      10.537  10.108   2.573  1.00  1.00           C  
ATOM     22  C   ASP A   2       9.159   9.593   3.014  1.00  1.00           C  
ATOM     23  O   ASP A   2       9.061   8.842   3.984  1.00  1.00           O  
ATOM     24  CB  ASP A   2      10.799   9.735   1.098  1.00  1.00           C  
ATOM     25  CG  ASP A   2      12.156  10.275   0.648  1.00  1.00           C  
ATOM     26  OD1 ASP A   2      12.484  11.388   1.026  1.00  1.00           O  
ATOM     27  OD2 ASP A   2      12.848   9.569  -0.071  1.00  1.00           O  
ATOM     28  H   ASP A   2      12.215  10.181   3.871  1.00  1.00           H  
ATOM     29  HA  ASP A   2      10.542  11.185   2.669  1.00  1.00           H  
ATOM     30  HB2 ASP A   2      10.789   8.660   0.989  1.00  1.00           H  
ATOM     31  HB3 ASP A   2      10.024  10.161   0.474  1.00  1.00           H  
ATOM     32  N   LEU A   3       8.114   9.982   2.290  1.00  1.00           N  
ATOM     33  CA  LEU A   3       6.751   9.559   2.626  1.00  1.00           C  
ATOM     34  C   LEU A   3       6.593   8.021   2.470  1.00  1.00           C  
ATOM     35  O   LEU A   3       7.189   7.460   1.551  1.00  1.00           O  
ATOM     36  CB  LEU A   3       5.737  10.303   1.720  1.00  1.00           C  
ATOM     37  CG  LEU A   3       5.888  11.887   1.858  1.00  1.00           C  
ATOM     38  CD1 LEU A   3       6.543  12.498   0.592  1.00  1.00           C  
ATOM     39  CD2 LEU A   3       4.505  12.552   2.077  1.00  1.00           C  
ATOM     40  H   LEU A   3       8.253  10.583   1.528  1.00  1.00           H  
ATOM     41  HA  LEU A   3       6.565   9.849   3.652  1.00  1.00           H  
ATOM     42  HB2 LEU A   3       5.902   9.996   0.689  1.00  1.00           H  
ATOM     43  HB3 LEU A   3       4.733   9.997   2.005  1.00  1.00           H  
ATOM     44  HG  LEU A   3       6.519  12.135   2.708  1.00  1.00           H  
ATOM     45 HD11 LEU A   3       7.505  12.030   0.424  1.00  1.00           H  
ATOM     46 HD12 LEU A   3       6.682  13.558   0.730  1.00  1.00           H  
ATOM     47 HD13 LEU A   3       5.908  12.327  -0.268  1.00  1.00           H  
ATOM     48 HD21 LEU A   3       4.613  13.628   2.136  1.00  1.00           H  
ATOM     49 HD22 LEU A   3       4.071  12.185   2.998  1.00  1.00           H  
ATOM     50 HD23 LEU A   3       3.860  12.300   1.257  1.00  1.00           H  
ATOM     51  N   PRO A   4       5.826   7.369   3.301  1.00  1.00           N  
ATOM     52  CA  PRO A   4       5.650   5.871   3.183  1.00  1.00           C  
ATOM     53  C   PRO A   4       4.802   5.479   1.981  1.00  1.00           C  
ATOM     54  O   PRO A   4       5.064   4.490   1.297  1.00  1.00           O  
ATOM     55  CB  PRO A   4       4.967   5.492   4.530  1.00  1.00           C  
ATOM     56  CG  PRO A   4       4.148   6.709   4.861  1.00  1.00           C  
ATOM     57  CD  PRO A   4       5.029   7.899   4.446  1.00  1.00           C  
ATOM     58  HA  PRO A   4       6.606   5.398   3.102  1.00  1.00           H  
ATOM     59  HB2 PRO A   4       4.341   4.605   4.433  1.00  1.00           H  
ATOM     60  HB3 PRO A   4       5.712   5.334   5.304  1.00  1.00           H  
ATOM     61  HG2 PRO A   4       3.223   6.710   4.296  1.00  1.00           H  
ATOM     62  HG3 PRO A   4       3.922   6.760   5.922  1.00  1.00           H  
ATOM     63  HD2 PRO A   4       4.426   8.750   4.141  1.00  1.00           H  
ATOM     64  HD3 PRO A   4       5.689   8.175   5.245  1.00  1.00           H  
ATOM     65  N   ILE A   5       3.764   6.273   1.738  1.00  1.00           N  
ATOM     66  CA  ILE A   5       2.850   6.008   0.608  1.00  1.00           C  
ATOM     67  C   ILE A   5       3.200   6.926  -0.559  1.00  1.00           C  
ATOM     68  O   ILE A   5       3.383   8.131  -0.390  1.00  1.00           O  
ATOM     69  CB  ILE A   5       1.373   6.229   1.056  1.00  1.00           C  
ATOM     70  CG1 ILE A   5       1.013   5.305   2.287  1.00  1.00           C  
ATOM     71  CG2 ILE A   5       0.393   5.951  -0.127  1.00  1.00           C  
ATOM     72  CD1 ILE A   5       0.770   3.827   1.909  1.00  1.00           C  
ATOM     73  H   ILE A   5       3.603   7.047   2.316  1.00  1.00           H  
ATOM     74  HA  ILE A   5       2.956   4.982   0.271  1.00  1.00           H  
ATOM     75  HB  ILE A   5       1.264   7.271   1.356  1.00  1.00           H  
ATOM     76 HG12 ILE A   5       1.796   5.338   3.006  1.00  1.00           H  
ATOM     77 HG13 ILE A   5       0.113   5.688   2.748  1.00  1.00           H  
ATOM     78 HG21 ILE A   5       0.510   6.705  -0.891  1.00  1.00           H  
ATOM     79 HG22 ILE A   5      -0.620   5.975   0.235  1.00  1.00           H  
ATOM     80 HG23 ILE A   5       0.597   4.975  -0.555  1.00  1.00           H  
ATOM     81 HD11 ILE A   5       1.491   3.491   1.189  1.00  1.00           H  
ATOM     82 HD12 ILE A   5      -0.224   3.725   1.491  1.00  1.00           H  
ATOM     83 HD13 ILE A   5       0.847   3.224   2.793  1.00  1.00           H  
ATOM     84  N   THR A   6       3.268   6.343  -1.751  1.00  1.00           N  
ATOM     85  CA  THR A   6       3.577   7.116  -2.981  1.00  1.00           C  
ATOM     86  C   THR A   6       2.666   6.677  -4.130  1.00  1.00           C  
ATOM     87  O   THR A   6       2.631   5.504  -4.498  1.00  1.00           O  
ATOM     88  CB  THR A   6       5.048   6.909  -3.389  1.00  1.00           C  
ATOM     89  OG1 THR A   6       5.246   5.556  -3.781  1.00  1.00           O  
ATOM     90  CG2 THR A   6       5.978   7.236  -2.208  1.00  1.00           C  
ATOM     91  H   THR A   6       3.113   5.379  -1.825  1.00  1.00           H  
ATOM     92  HA  THR A   6       3.416   8.182  -2.808  1.00  1.00           H  
ATOM     93  HB  THR A   6       5.289   7.560  -4.224  1.00  1.00           H  
ATOM     94  HG1 THR A   6       4.415   5.219  -4.121  1.00  1.00           H  
ATOM     95 HG21 THR A   6       5.779   8.236  -1.846  1.00  1.00           H  
ATOM     96 HG22 THR A   6       7.010   7.172  -2.529  1.00  1.00           H  
ATOM     97 HG23 THR A   6       5.809   6.525  -1.413  1.00  1.00           H  
ATOM     98  N   LEU A   7       1.938   7.635  -4.693  1.00  1.00           N  
ATOM     99  CA  LEU A   7       1.006   7.378  -5.813  1.00  1.00           C  
ATOM    100  C   LEU A   7       1.513   8.046  -7.097  1.00  1.00           C  
ATOM    101  O   LEU A   7       2.192   9.073  -7.055  1.00  1.00           O  
ATOM    102  CB  LEU A   7      -0.397   7.936  -5.454  1.00  1.00           C  
ATOM    103  CG  LEU A   7      -0.893   7.391  -4.076  1.00  1.00           C  
ATOM    104  CD1 LEU A   7      -2.300   7.960  -3.777  1.00  1.00           C  
ATOM    105  CD2 LEU A   7      -0.945   5.837  -4.062  1.00  1.00           C  
ATOM    106  H   LEU A   7       2.007   8.553  -4.359  1.00  1.00           H  
ATOM    107  HA  LEU A   7       0.921   6.317  -6.011  1.00  1.00           H  
ATOM    108  HB2 LEU A   7      -0.350   9.021  -5.403  1.00  1.00           H  
ATOM    109  HB3 LEU A   7      -1.104   7.650  -6.225  1.00  1.00           H  
ATOM    110  HG  LEU A   7      -0.213   7.728  -3.302  1.00  1.00           H  
ATOM    111 HD11 LEU A   7      -2.268   9.037  -3.800  1.00  1.00           H  
ATOM    112 HD12 LEU A   7      -2.621   7.634  -2.799  1.00  1.00           H  
ATOM    113 HD13 LEU A   7      -3.000   7.607  -4.520  1.00  1.00           H  
ATOM    114 HD21 LEU A   7      -1.527   5.487  -3.217  1.00  1.00           H  
ATOM    115 HD22 LEU A   7       0.058   5.446  -3.974  1.00  1.00           H  
ATOM    116 HD23 LEU A   7      -1.397   5.476  -4.975  1.00  1.00           H  
ATOM    117  N   SER A   8       1.171   7.449  -8.234  1.00  1.00           N  
ATOM    118  CA  SER A   8       1.587   7.983  -9.545  1.00  1.00           C  
ATOM    119  C   SER A   8       0.666   9.121  -9.971  1.00  1.00           C  
ATOM    120  O   SER A   8       0.474   9.359 -11.164  1.00  1.00           O  
ATOM    121  CB  SER A   8       1.548   6.868 -10.604  1.00  1.00           C  
ATOM    122  OG  SER A   8       0.220   6.376 -10.724  1.00  1.00           O  
ATOM    123  H   SER A   8       0.628   6.634  -8.206  1.00  1.00           H  
ATOM    124  HA  SER A   8       2.604   8.366  -9.484  1.00  1.00           H  
ATOM    125  HB2 SER A   8       1.867   7.253 -11.561  1.00  1.00           H  
ATOM    126  HB3 SER A   8       2.212   6.072 -10.308  1.00  1.00           H  
ATOM    127  HG  SER A   8       0.229   5.646 -11.348  1.00  1.00           H  
ATOM    128  N   LYS A   9       0.098   9.819  -8.993  1.00  1.00           N  
ATOM    129  CA  LYS A   9      -0.808  10.941  -9.274  1.00  1.00           C  
ATOM    130  C   LYS A   9      -0.001  12.160  -9.764  1.00  1.00           C  
ATOM    131  O   LYS A   9      -0.190  13.275  -9.278  1.00  1.00           O  
ATOM    132  CB  LYS A   9      -1.641  11.283  -8.001  1.00  1.00           C  
ATOM    133  CG  LYS A   9      -2.857  12.186  -8.350  1.00  1.00           C  
ATOM    134  CD  LYS A   9      -3.699  12.470  -7.088  1.00  1.00           C  
ATOM    135  CE  LYS A   9      -4.882  13.394  -7.444  1.00  1.00           C  
ATOM    136  NZ  LYS A   9      -5.708  12.760  -8.513  1.00  1.00           N  
ATOM    137  H   LYS A   9       0.288   9.585  -8.061  1.00  1.00           H  
ATOM    138  HA  LYS A   9      -1.490  10.646 -10.071  1.00  1.00           H  
ATOM    139  HB2 LYS A   9      -1.999  10.358  -7.567  1.00  1.00           H  
ATOM    140  HB3 LYS A   9      -1.015  11.789  -7.277  1.00  1.00           H  
ATOM    141  HG2 LYS A   9      -2.512  13.120  -8.766  1.00  1.00           H  
ATOM    142  HG3 LYS A   9      -3.475  11.681  -9.081  1.00  1.00           H  
ATOM    143  HD2 LYS A   9      -4.073  11.537  -6.687  1.00  1.00           H  
ATOM    144  HD3 LYS A   9      -3.079  12.955  -6.343  1.00  1.00           H  
ATOM    145  HE2 LYS A   9      -5.493  13.558  -6.567  1.00  1.00           H  
ATOM    146  HE3 LYS A   9      -4.507  14.344  -7.800  1.00  1.00           H  
ATOM    147  HZ1 LYS A   9      -5.414  13.126  -9.440  1.00  1.00           H  
ATOM    148  HZ2 LYS A   9      -6.710  12.983  -8.358  1.00  1.00           H  
ATOM    149  HZ3 LYS A   9      -5.574  11.728  -8.488  1.00  1.00           H  
ATOM    150  N   GLU A  10       0.884  11.933 -10.731  1.00  1.00           N  
ATOM    151  CA  GLU A  10       1.717  13.010 -11.290  1.00  1.00           C  
ATOM    152  C   GLU A  10       0.831  14.167 -11.797  1.00  1.00           C  
ATOM    153  O   GLU A  10       1.258  15.321 -11.851  1.00  1.00           O  
ATOM    154  CB  GLU A  10       2.589  12.440 -12.458  1.00  1.00           C  
ATOM    155  CG  GLU A  10       1.715  11.564 -13.422  1.00  1.00           C  
ATOM    156  CD  GLU A  10       2.363  11.432 -14.810  1.00  1.00           C  
ATOM    157  OE1 GLU A  10       3.179  10.545 -14.984  1.00  1.00           O  
ATOM    158  OE2 GLU A  10       2.014  12.219 -15.678  1.00  1.00           O  
ATOM    159  H   GLU A  10       0.992  11.024 -11.078  1.00  1.00           H  
ATOM    160  HA  GLU A  10       2.367  13.391 -10.514  1.00  1.00           H  
ATOM    161  HB2 GLU A  10       3.045  13.262 -13.006  1.00  1.00           H  
ATOM    162  HB3 GLU A  10       3.385  11.825 -12.043  1.00  1.00           H  
ATOM    163  HG2 GLU A  10       1.597  10.574 -13.006  1.00  1.00           H  
ATOM    164  HG3 GLU A  10       0.737  12.008 -13.541  1.00  1.00           H  
ATOM    165  N   THR A  11      -0.403  13.835 -12.160  1.00  1.00           N  
ATOM    166  CA  THR A  11      -1.369  14.853 -12.667  1.00  1.00           C  
ATOM    167  C   THR A  11      -2.763  14.703 -11.986  1.00  1.00           C  
ATOM    168  O   THR A  11      -3.227  13.571 -11.852  1.00  1.00           O  
ATOM    169  CB  THR A  11      -1.515  14.689 -14.202  1.00  1.00           C  
ATOM    170  OG1 THR A  11      -2.356  15.720 -14.705  1.00  1.00           O  
ATOM    171  CG2 THR A  11      -2.124  13.313 -14.565  1.00  1.00           C  
ATOM    172  H   THR A  11      -0.687  12.899 -12.096  1.00  1.00           H  
ATOM    173  HA  THR A  11      -0.984  15.844 -12.479  1.00  1.00           H  
ATOM    174  HB  THR A  11      -0.536  14.779 -14.658  1.00  1.00           H  
ATOM    175  HG1 THR A  11      -2.182  15.813 -15.646  1.00  1.00           H  
ATOM    176 HG21 THR A  11      -2.023  13.136 -15.627  1.00  1.00           H  
ATOM    177 HG22 THR A  11      -3.172  13.303 -14.307  1.00  1.00           H  
ATOM    178 HG23 THR A  11      -1.617  12.528 -14.024  1.00  1.00           H  
ATOM    179  N   PRO A  12      -3.418  15.770 -11.616  1.00  1.00           N  
ATOM    180  CA  PRO A  12      -4.785  15.640 -10.988  1.00  1.00           C  
ATOM    181  C   PRO A  12      -5.878  15.382 -12.050  1.00  1.00           C  
ATOM    182  O   PRO A  12      -6.171  16.251 -12.874  1.00  1.00           O  
ATOM    183  CB  PRO A  12      -4.968  17.005 -10.283  1.00  1.00           C  
ATOM    184  CG  PRO A  12      -4.281  17.969 -11.209  1.00  1.00           C  
ATOM    185  CD  PRO A  12      -3.017  17.214 -11.693  1.00  1.00           C  
ATOM    186  HA  PRO A  12      -4.795  14.842 -10.248  1.00  1.00           H  
ATOM    187  HB2 PRO A  12      -6.022  17.250 -10.153  1.00  1.00           H  
ATOM    188  HB3 PRO A  12      -4.469  17.001  -9.316  1.00  1.00           H  
ATOM    189  HG2 PRO A  12      -4.931  18.210 -12.049  1.00  1.00           H  
ATOM    190  HG3 PRO A  12      -4.003  18.880 -10.690  1.00  1.00           H  
ATOM    191  HD2 PRO A  12      -2.761  17.494 -12.710  1.00  1.00           H  
ATOM    192  HD3 PRO A  12      -2.179  17.397 -11.028  1.00  1.00           H  
ATOM    193  N   PHE A  13      -6.475  14.195 -12.008  1.00  1.00           N  
ATOM    194  CA  PHE A  13      -7.543  13.840 -12.963  1.00  1.00           C  
ATOM    195  C   PHE A  13      -8.280  12.566 -12.506  1.00  1.00           C  
ATOM    196  O   PHE A  13      -7.803  11.452 -12.721  1.00  1.00           O  
ATOM    197  CB  PHE A  13      -6.948  13.632 -14.385  1.00  1.00           C  
ATOM    198  CG  PHE A  13      -8.078  13.631 -15.436  1.00  1.00           C  
ATOM    199  CD1 PHE A  13      -8.842  12.469 -15.654  1.00  1.00           C  
ATOM    200  CD2 PHE A  13      -8.371  14.798 -16.175  1.00  1.00           C  
ATOM    201  CE1 PHE A  13      -9.875  12.471 -16.599  1.00  1.00           C  
ATOM    202  CE2 PHE A  13      -9.408  14.793 -17.117  1.00  1.00           C  
ATOM    203  CZ  PHE A  13     -10.159  13.631 -17.330  1.00  1.00           C  
ATOM    204  H   PHE A  13      -6.199  13.543 -11.329  1.00  1.00           H  
ATOM    205  HA  PHE A  13      -8.259  14.658 -12.995  1.00  1.00           H  
ATOM    206  HB2 PHE A  13      -6.244  14.428 -14.596  1.00  1.00           H  
ATOM    207  HB3 PHE A  13      -6.414  12.687 -14.428  1.00  1.00           H  
ATOM    208  HD1 PHE A  13      -8.633  11.573 -15.091  1.00  1.00           H  
ATOM    209  HD2 PHE A  13      -7.793  15.697 -16.018  1.00  1.00           H  
ATOM    210  HE1 PHE A  13     -10.457  11.573 -16.764  1.00  1.00           H  
ATOM    211  HE2 PHE A  13      -9.630  15.690 -17.681  1.00  1.00           H  
ATOM    212  HZ  PHE A  13     -10.959  13.630 -18.057  1.00  1.00           H  
ATOM    213  N   GLU A  14      -9.438  12.750 -11.881  1.00  1.00           N  
ATOM    214  CA  GLU A  14     -10.235  11.609 -11.394  1.00  1.00           C  
ATOM    215  C   GLU A  14     -10.520  10.614 -12.538  1.00  1.00           C  
ATOM    216  O   GLU A  14     -10.661  11.010 -13.695  1.00  1.00           O  
ATOM    217  CB  GLU A  14     -11.555  12.119 -10.766  1.00  1.00           C  
ATOM    218  CG  GLU A  14     -12.322  10.967 -10.072  1.00  1.00           C  
ATOM    219  CD  GLU A  14     -13.602  11.496  -9.420  1.00  1.00           C  
ATOM    220  OE1 GLU A  14     -14.381  12.125 -10.119  1.00  1.00           O  
ATOM    221  OE2 GLU A  14     -13.789  11.255  -8.239  1.00  1.00           O  
ATOM    222  H   GLU A  14      -9.769  13.661 -11.737  1.00  1.00           H  
ATOM    223  HA  GLU A  14      -9.659  11.099 -10.627  1.00  1.00           H  
ATOM    224  HB2 GLU A  14     -11.319  12.880 -10.034  1.00  1.00           H  
ATOM    225  HB3 GLU A  14     -12.179  12.555 -11.536  1.00  1.00           H  
ATOM    226  HG2 GLU A  14     -12.587  10.213 -10.800  1.00  1.00           H  
ATOM    227  HG3 GLU A  14     -11.694  10.522  -9.314  1.00  1.00           H  
ATOM    228  N   GLY A  15     -10.587   9.331 -12.199  1.00  1.00           N  
ATOM    229  CA  GLY A  15     -10.843   8.270 -13.197  1.00  1.00           C  
ATOM    230  C   GLY A  15      -9.533   7.735 -13.765  1.00  1.00           C  
ATOM    231  O   GLY A  15      -9.479   6.608 -14.259  1.00  1.00           O  
ATOM    232  H   GLY A  15     -10.466   9.073 -11.261  1.00  1.00           H  
ATOM    233  HA2 GLY A  15     -11.372   7.459 -12.721  1.00  1.00           H  
ATOM    234  HA3 GLY A  15     -11.451   8.648 -14.012  1.00  1.00           H  
ATOM    235  N   GLU A  16      -8.481   8.543 -13.686  1.00  1.00           N  
ATOM    236  CA  GLU A  16      -7.162   8.138 -14.201  1.00  1.00           C  
ATOM    237  C   GLU A  16      -6.590   7.020 -13.332  1.00  1.00           C  
ATOM    238  O   GLU A  16      -6.679   7.065 -12.104  1.00  1.00           O  
ATOM    239  CB  GLU A  16      -6.200   9.357 -14.218  1.00  1.00           C  
ATOM    240  CG  GLU A  16      -4.842   9.013 -14.901  1.00  1.00           C  
ATOM    241  CD  GLU A  16      -5.030   8.711 -16.394  1.00  1.00           C  
ATOM    242  OE1 GLU A  16      -5.978   9.219 -16.973  1.00  1.00           O  
ATOM    243  OE2 GLU A  16      -4.224   7.970 -16.933  1.00  1.00           O  
ATOM    244  H   GLU A  16      -8.584   9.430 -13.282  1.00  1.00           H  
ATOM    245  HA  GLU A  16      -7.280   7.767 -15.215  1.00  1.00           H  
ATOM    246  HB2 GLU A  16      -6.667  10.165 -14.758  1.00  1.00           H  
ATOM    247  HB3 GLU A  16      -6.013   9.682 -13.199  1.00  1.00           H  
ATOM    248  HG2 GLU A  16      -4.174   9.860 -14.805  1.00  1.00           H  
ATOM    249  HG3 GLU A  16      -4.392   8.158 -14.421  1.00  1.00           H  
ATOM    250  N   GLU A  17      -5.993   6.023 -13.978  1.00  1.00           N  
ATOM    251  CA  GLU A  17      -5.405   4.898 -13.255  1.00  1.00           C  
ATOM    252  C   GLU A  17      -4.189   5.381 -12.450  1.00  1.00           C  
ATOM    253  O   GLU A  17      -3.357   6.141 -12.943  1.00  1.00           O  
ATOM    254  CB  GLU A  17      -4.997   3.786 -14.251  1.00  1.00           C  
ATOM    255  CG  GLU A  17      -4.587   2.497 -13.495  1.00  1.00           C  
ATOM    256  CD  GLU A  17      -4.166   1.408 -14.485  1.00  1.00           C  
ATOM    257  OE1 GLU A  17      -3.317   1.691 -15.317  1.00  1.00           O  
ATOM    258  OE2 GLU A  17      -4.699   0.313 -14.404  1.00  1.00           O  
ATOM    259  H   GLU A  17      -5.953   6.042 -14.957  1.00  1.00           H  
ATOM    260  HA  GLU A  17      -6.153   4.496 -12.568  1.00  1.00           H  
ATOM    261  HB2 GLU A  17      -5.839   3.567 -14.894  1.00  1.00           H  
ATOM    262  HB3 GLU A  17      -4.168   4.126 -14.861  1.00  1.00           H  
ATOM    263  HG2 GLU A  17      -3.759   2.711 -12.837  1.00  1.00           H  
ATOM    264  HG3 GLU A  17      -5.427   2.144 -12.908  1.00  1.00           H  
ATOM    265  N   ILE A  18      -4.097   4.916 -11.207  1.00  1.00           N  
ATOM    266  CA  ILE A  18      -2.975   5.288 -10.305  1.00  1.00           C  
ATOM    267  C   ILE A  18      -2.294   4.033  -9.764  1.00  1.00           C  
ATOM    268  O   ILE A  18      -2.933   3.002  -9.554  1.00  1.00           O  
ATOM    269  CB  ILE A  18      -3.499   6.183  -9.140  1.00  1.00           C  
ATOM    270  CG1 ILE A  18      -4.642   5.459  -8.357  1.00  1.00           C  
ATOM    271  CG2 ILE A  18      -4.019   7.528  -9.711  1.00  1.00           C  
ATOM    272  CD1 ILE A  18      -5.052   6.277  -7.114  1.00  1.00           C  
ATOM    273  H   ILE A  18      -4.789   4.312 -10.866  1.00  1.00           H  
ATOM    274  HA  ILE A  18      -2.219   5.852 -10.850  1.00  1.00           H  
ATOM    275  HB  ILE A  18      -2.674   6.388  -8.463  1.00  1.00           H  
ATOM    276 HG12 ILE A  18      -5.501   5.338  -9.001  1.00  1.00           H  
ATOM    277 HG13 ILE A  18      -4.307   4.487  -8.031  1.00  1.00           H  
ATOM    278 HG21 ILE A  18      -3.227   8.027 -10.252  1.00  1.00           H  
ATOM    279 HG22 ILE A  18      -4.352   8.169  -8.909  1.00  1.00           H  
ATOM    280 HG23 ILE A  18      -4.845   7.340 -10.383  1.00  1.00           H  
ATOM    281 HD11 ILE A  18      -5.780   5.723  -6.546  1.00  1.00           H  
ATOM    282 HD12 ILE A  18      -5.482   7.220  -7.423  1.00  1.00           H  
ATOM    283 HD13 ILE A  18      -4.184   6.465  -6.495  1.00  1.00           H  
ATOM    284  N   THR A  19      -0.990   4.138  -9.528  1.00  1.00           N  
ATOM    285  CA  THR A  19      -0.197   3.012  -9.003  1.00  1.00           C  
ATOM    286  C   THR A  19      -0.070   3.144  -7.488  1.00  1.00           C  
ATOM    287  O   THR A  19       0.568   4.068  -6.983  1.00  1.00           O  
ATOM    288  CB  THR A  19       1.207   3.016  -9.656  1.00  1.00           C  
ATOM    289  OG1 THR A  19       1.055   3.051 -11.067  1.00  1.00           O  
ATOM    290  CG2 THR A  19       2.002   1.748  -9.272  1.00  1.00           C  
ATOM    291  H   THR A  19      -0.533   4.985  -9.715  1.00  1.00           H  
ATOM    292  HA  THR A  19      -0.686   2.067  -9.243  1.00  1.00           H  
ATOM    293  HB  THR A  19       1.757   3.890  -9.338  1.00  1.00           H  
ATOM    294  HG1 THR A  19       1.535   3.813 -11.398  1.00  1.00           H  
ATOM    295 HG21 THR A  19       2.152   1.713  -8.202  1.00  1.00           H  
ATOM    296 HG22 THR A  19       2.962   1.766  -9.766  1.00  1.00           H  
ATOM    297 HG23 THR A  19       1.458   0.870  -9.587  1.00  1.00           H  
ATOM    298  N   VAL A  20      -0.670   2.201  -6.770  1.00  1.00           N  
ATOM    299  CA  VAL A  20      -0.619   2.211  -5.296  1.00  1.00           C  
ATOM    300  C   VAL A  20       0.524   1.315  -4.820  1.00  1.00           C  
ATOM    301  O   VAL A  20       0.561   0.126  -5.135  1.00  1.00           O  
ATOM    302  CB  VAL A  20      -1.976   1.724  -4.709  1.00  1.00           C  
ATOM    303  CG1 VAL A  20      -1.996   1.916  -3.164  1.00  1.00           C  
ATOM    304  CG2 VAL A  20      -3.134   2.537  -5.338  1.00  1.00           C  
ATOM    305  H   VAL A  20      -1.163   1.488  -7.227  1.00  1.00           H  
ATOM    306  HA  VAL A  20      -0.437   3.224  -4.941  1.00  1.00           H  
ATOM    307  HB  VAL A  20      -2.114   0.671  -4.939  1.00  1.00           H  
ATOM    308 HG11 VAL A  20      -2.971   1.658  -2.780  1.00  1.00           H  
ATOM    309 HG12 VAL A  20      -1.786   2.948  -2.916  1.00  1.00           H  
ATOM    310 HG13 VAL A  20      -1.251   1.279  -2.705  1.00  1.00           H  
ATOM    311 HG21 VAL A  20      -3.148   2.391  -6.408  1.00  1.00           H  
ATOM    312 HG22 VAL A  20      -3.002   3.588  -5.122  1.00  1.00           H  
ATOM    313 HG23 VAL A  20      -4.076   2.203  -4.925  1.00  1.00           H  
ATOM    314  N   SER A  21       1.445   1.888  -4.050  1.00  1.00           N  
ATOM    315  CA  SER A  21       2.604   1.155  -3.510  1.00  1.00           C  
ATOM    316  C   SER A  21       2.703   1.373  -2.006  1.00  1.00           C  
ATOM    317  O   SER A  21       2.638   2.501  -1.517  1.00  1.00           O  
ATOM    318  CB  SER A  21       3.903   1.642  -4.189  1.00  1.00           C  
ATOM    319  OG  SER A  21       3.781   1.480  -5.595  1.00  1.00           O  
ATOM    320  H   SER A  21       1.365   2.840  -3.833  1.00  1.00           H  
ATOM    321  HA  SER A  21       2.508   0.089  -3.697  1.00  1.00           H  
ATOM    322  HB2 SER A  21       4.077   2.683  -3.968  1.00  1.00           H  
ATOM    323  HB3 SER A  21       4.746   1.061  -3.824  1.00  1.00           H  
ATOM    324  HG  SER A  21       4.302   0.714  -5.850  1.00  1.00           H  
ATOM    325  N   ALA A  22       2.891   0.277  -1.277  1.00  1.00           N  
ATOM    326  CA  ALA A  22       3.009   0.319   0.194  1.00  1.00           C  
ATOM    327  C   ALA A  22       4.324  -0.330   0.625  1.00  1.00           C  
ATOM    328  O   ALA A  22       4.593  -1.489   0.310  1.00  1.00           O  
ATOM    329  CB  ALA A  22       1.820  -0.437   0.813  1.00  1.00           C  
ATOM    330  H   ALA A  22       2.934  -0.596  -1.720  1.00  1.00           H  
ATOM    331  HA  ALA A  22       2.990   1.349   0.561  1.00  1.00           H  
ATOM    332  HB1 ALA A  22       1.825  -1.465   0.477  1.00  1.00           H  
ATOM    333  HB2 ALA A  22       0.897   0.033   0.500  1.00  1.00           H  
ATOM    334  HB3 ALA A  22       1.886  -0.409   1.892  1.00  1.00           H  
ATOM    335  N   ARG A  23       5.133   0.429   1.357  1.00  1.00           N  
ATOM    336  CA  ARG A  23       6.426  -0.068   1.839  1.00  1.00           C  
ATOM    337  C   ARG A  23       6.225  -0.958   3.074  1.00  1.00           C  
ATOM    338  O   ARG A  23       5.353  -0.690   3.899  1.00  1.00           O  
ATOM    339  CB  ARG A  23       7.375   1.115   2.173  1.00  1.00           C  
ATOM    340  CG  ARG A  23       6.735   2.086   3.213  1.00  1.00           C  
ATOM    341  CD  ARG A  23       7.809   3.030   3.795  1.00  1.00           C  
ATOM    342  NE  ARG A  23       8.839   2.256   4.489  1.00  1.00           N  
ATOM    343  CZ  ARG A  23       9.873   2.844   5.105  1.00  1.00           C  
ATOM    344  NH1 ARG A  23       9.987   4.149   5.117  1.00  1.00           N  
ATOM    345  NH2 ARG A  23      10.766   2.111   5.704  1.00  1.00           N  
ATOM    346  H   ARG A  23       4.866   1.345   1.578  1.00  1.00           H  
ATOM    347  HA  ARG A  23       6.891  -0.661   1.059  1.00  1.00           H  
ATOM    348  HB2 ARG A  23       8.306   0.717   2.560  1.00  1.00           H  
ATOM    349  HB3 ARG A  23       7.591   1.668   1.262  1.00  1.00           H  
ATOM    350  HG2 ARG A  23       5.961   2.680   2.724  1.00  1.00           H  
ATOM    351  HG3 ARG A  23       6.294   1.535   4.025  1.00  1.00           H  
ATOM    352  HD2 ARG A  23       8.265   3.601   2.999  1.00  1.00           H  
ATOM    353  HD3 ARG A  23       7.346   3.698   4.504  1.00  1.00           H  
ATOM    354  HE  ARG A  23       8.772   1.277   4.503  1.00  1.00           H  
ATOM    355 HH11 ARG A  23       9.298   4.716   4.664  1.00  1.00           H  
ATOM    356 HH12 ARG A  23      10.762   4.580   5.579  1.00  1.00           H  
ATOM    357 HH21 ARG A  23      10.678   1.114   5.702  1.00  1.00           H  
ATOM    358 HH22 ARG A  23      11.540   2.544   6.166  1.00  1.00           H  
ATOM    359  N   VAL A  24       7.045  -1.998   3.198  1.00  1.00           N  
ATOM    360  CA  VAL A  24       6.974  -2.928   4.348  1.00  1.00           C  
ATOM    361  C   VAL A  24       8.357  -3.098   4.972  1.00  1.00           C  
ATOM    362  O   VAL A  24       9.343  -3.292   4.262  1.00  1.00           O  
ATOM    363  CB  VAL A  24       6.412  -4.302   3.876  1.00  1.00           C  
ATOM    364  CG1 VAL A  24       7.306  -4.955   2.799  1.00  1.00           C  
ATOM    365  CG2 VAL A  24       6.257  -5.274   5.076  1.00  1.00           C  
ATOM    366  H   VAL A  24       7.723  -2.161   2.509  1.00  1.00           H  
ATOM    367  HA  VAL A  24       6.308  -2.533   5.118  1.00  1.00           H  
ATOM    368  HB  VAL A  24       5.443  -4.124   3.440  1.00  1.00           H  
ATOM    369 HG11 VAL A  24       7.439  -4.266   1.985  1.00  1.00           H  
ATOM    370 HG12 VAL A  24       6.829  -5.854   2.428  1.00  1.00           H  
ATOM    371 HG13 VAL A  24       8.268  -5.215   3.214  1.00  1.00           H  
ATOM    372 HG21 VAL A  24       7.228  -5.521   5.485  1.00  1.00           H  
ATOM    373 HG22 VAL A  24       5.772  -6.181   4.745  1.00  1.00           H  
ATOM    374 HG23 VAL A  24       5.660  -4.806   5.839  1.00  1.00           H  
ATOM    375  N   THR A  25       8.420  -3.058   6.301  1.00  1.00           N  
ATOM    376  CA  THR A  25       9.700  -3.221   7.031  1.00  1.00           C  
ATOM    377  C   THR A  25       9.801  -4.644   7.583  1.00  1.00           C  
ATOM    378  O   THR A  25       8.926  -5.097   8.322  1.00  1.00           O  
ATOM    379  CB  THR A  25       9.775  -2.194   8.185  1.00  1.00           C  
ATOM    380  OG1 THR A  25       9.653  -0.887   7.638  1.00  1.00           O  
ATOM    381  CG2 THR A  25      11.123  -2.292   8.941  1.00  1.00           C  
ATOM    382  H   THR A  25       7.602  -2.898   6.816  1.00  1.00           H  
ATOM    383  HA  THR A  25      10.543  -3.040   6.360  1.00  1.00           H  
ATOM    384  HB  THR A  25       8.961  -2.362   8.877  1.00  1.00           H  
ATOM    385  HG1 THR A  25      10.048  -0.895   6.762  1.00  1.00           H  
ATOM    386 HG21 THR A  25      11.192  -1.481   9.652  1.00  1.00           H  
ATOM    387 HG22 THR A  25      11.946  -2.220   8.239  1.00  1.00           H  
ATOM    388 HG23 THR A  25      11.186  -3.234   9.472  1.00  1.00           H  
ATOM    389  N   ASN A  26      10.875  -5.338   7.221  1.00  1.00           N  
ATOM    390  CA  ASN A  26      11.096  -6.708   7.685  1.00  1.00           C  
ATOM    391  C   ASN A  26      11.709  -6.696   9.088  1.00  1.00           C  
ATOM    392  O   ASN A  26      12.795  -6.162   9.309  1.00  1.00           O  
ATOM    393  CB  ASN A  26      12.022  -7.445   6.707  1.00  1.00           C  
ATOM    394  CG  ASN A  26      12.231  -8.893   7.152  1.00  1.00           C  
ATOM    395  OD1 ASN A  26      13.335  -9.427   7.042  1.00  1.00           O  
ATOM    396  ND2 ASN A  26      11.225  -9.556   7.655  1.00  1.00           N  
ATOM    397  H   ASN A  26      11.538  -4.925   6.631  1.00  1.00           H  
ATOM    398  HA  ASN A  26      10.138  -7.237   7.719  1.00  1.00           H  
ATOM    399  HB2 ASN A  26      11.565  -7.442   5.737  1.00  1.00           H  
ATOM    400  HB3 ASN A  26      12.976  -6.946   6.650  1.00  1.00           H  
ATOM    401 HD21 ASN A  26      10.349  -9.128   7.738  1.00  1.00           H  
ATOM    402 HD22 ASN A  26      11.347 -10.478   7.956  1.00  1.00           H  
ATOM    403  N   ARG A  27      10.993  -7.300  10.031  1.00  1.00           N  
ATOM    404  CA  ARG A  27      11.441  -7.379  11.432  1.00  1.00           C  
ATOM    405  C   ARG A  27      11.847  -8.815  11.771  1.00  1.00           C  
ATOM    406  O   ARG A  27      11.012  -9.647  12.129  1.00  1.00           O  
ATOM    407  CB  ARG A  27      10.286  -6.919  12.344  1.00  1.00           C  
ATOM    408  CG  ARG A  27       9.928  -5.445  12.032  1.00  1.00           C  
ATOM    409  CD  ARG A  27       8.781  -4.974  12.941  1.00  1.00           C  
ATOM    410  NE  ARG A  27       9.219  -5.030  14.337  1.00  1.00           N  
ATOM    411  CZ  ARG A  27       8.400  -4.763  15.360  1.00  1.00           C  
ATOM    412  NH1 ARG A  27       7.149  -4.442  15.153  1.00  1.00           N  
ATOM    413  NH2 ARG A  27       8.859  -4.828  16.580  1.00  1.00           N  
ATOM    414  H   ARG A  27      10.134  -7.708   9.797  1.00  1.00           H  
ATOM    415  HA  ARG A  27      12.299  -6.727  11.609  1.00  1.00           H  
ATOM    416  HB2 ARG A  27       9.421  -7.545  12.165  1.00  1.00           H  
ATOM    417  HB3 ARG A  27      10.584  -7.003  13.380  1.00  1.00           H  
ATOM    418  HG2 ARG A  27      10.795  -4.820  12.197  1.00  1.00           H  
ATOM    419  HG3 ARG A  27       9.620  -5.361  10.995  1.00  1.00           H  
ATOM    420  HD2 ARG A  27       8.521  -3.954  12.690  1.00  1.00           H  
ATOM    421  HD3 ARG A  27       7.917  -5.611  12.798  1.00  1.00           H  
ATOM    422  HE  ARG A  27      10.150  -5.272  14.530  1.00  1.00           H  
ATOM    423 HH11 ARG A  27       6.792  -4.394  14.222  1.00  1.00           H  
ATOM    424 HH12 ARG A  27       6.548  -4.247  15.929  1.00  1.00           H  
ATOM    425 HH21 ARG A  27       9.814  -5.075  16.740  1.00  1.00           H  
ATOM    426 HH22 ARG A  27       8.255  -4.632  17.352  1.00  1.00           H  
ATOM    427  N   GLY A  28      13.144  -9.088  11.670  1.00  1.00           N  
ATOM    428  CA  GLY A  28      13.669 -10.422  11.966  1.00  1.00           C  
ATOM    429  C   GLY A  28      15.197 -10.420  11.968  1.00  1.00           C  
ATOM    430  O   GLY A  28      15.832  -9.821  11.101  1.00  1.00           O  
ATOM    431  H   GLY A  28      13.763  -8.387  11.380  1.00  1.00           H  
ATOM    432  HA2 GLY A  28      13.306 -10.754  12.934  1.00  1.00           H  
ATOM    433  HA3 GLY A  28      13.324 -11.109  11.207  1.00  1.00           H  
ATOM    434  N   ALA A  29      15.780 -11.099  12.952  1.00  1.00           N  
ATOM    435  CA  ALA A  29      17.241 -11.184  13.072  1.00  1.00           C  
ATOM    436  C   ALA A  29      17.810 -12.146  12.021  1.00  1.00           C  
ATOM    437  O   ALA A  29      18.982 -12.518  12.078  1.00  1.00           O  
ATOM    438  CB  ALA A  29      17.603 -11.671  14.487  1.00  1.00           C  
ATOM    439  H   ALA A  29      15.223 -11.558  13.615  1.00  1.00           H  
ATOM    440  HA  ALA A  29      17.681 -10.200  12.920  1.00  1.00           H  
ATOM    441  HB1 ALA A  29      17.196 -10.984  15.217  1.00  1.00           H  
ATOM    442  HB2 ALA A  29      18.679 -11.714  14.598  1.00  1.00           H  
ATOM    443  HB3 ALA A  29      17.186 -12.654  14.652  1.00  1.00           H  
ATOM    444  N   ALA A  30      16.971 -12.538  11.069  1.00  1.00           N  
ATOM    445  CA  ALA A  30      17.381 -13.467   9.995  1.00  1.00           C  
ATOM    446  C   ALA A  30      16.628 -13.162   8.696  1.00  1.00           C  
ATOM    447  O   ALA A  30      15.629 -12.441   8.692  1.00  1.00           O  
ATOM    448  CB  ALA A  30      17.098 -14.915  10.439  1.00  1.00           C  
ATOM    449  H   ALA A  30      16.047 -12.207  11.075  1.00  1.00           H  
ATOM    450  HA  ALA A  30      18.447 -13.365   9.794  1.00  1.00           H  
ATOM    451  HB1 ALA A  30      17.642 -15.122  11.352  1.00  1.00           H  
ATOM    452  HB2 ALA A  30      17.413 -15.606   9.670  1.00  1.00           H  
ATOM    453  HB3 ALA A  30      16.040 -15.038  10.622  1.00  1.00           H  
ATOM    454  N   GLU A  31      17.121 -13.723   7.598  1.00  1.00           N  
ATOM    455  CA  GLU A  31      16.498 -13.503   6.280  1.00  1.00           C  
ATOM    456  C   GLU A  31      15.029 -13.951   6.297  1.00  1.00           C  
ATOM    457  O   GLU A  31      14.729 -15.087   6.665  1.00  1.00           O  
ATOM    458  CB  GLU A  31      17.270 -14.293   5.200  1.00  1.00           C  
ATOM    459  CG  GLU A  31      18.725 -13.780   5.100  1.00  1.00           C  
ATOM    460  CD  GLU A  31      19.512 -14.559   4.041  1.00  1.00           C  
ATOM    461  OE1 GLU A  31      19.141 -15.686   3.752  1.00  1.00           O  
ATOM    462  OE2 GLU A  31      20.476 -14.009   3.535  1.00  1.00           O  
ATOM    463  H   GLU A  31      17.918 -14.289   7.661  1.00  1.00           H  
ATOM    464  HA  GLU A  31      16.546 -12.445   6.042  1.00  1.00           H  
ATOM    465  HB2 GLU A  31      17.275 -15.343   5.459  1.00  1.00           H  
ATOM    466  HB3 GLU A  31      16.784 -14.167   4.237  1.00  1.00           H  
ATOM    467  HG2 GLU A  31      18.719 -12.732   4.835  1.00  1.00           H  
ATOM    468  HG3 GLU A  31      19.212 -13.898   6.059  1.00  1.00           H  
ATOM    469  N   ALA A  32      14.128 -13.053   5.910  1.00  1.00           N  
ATOM    470  CA  ALA A  32      12.682 -13.348   5.888  1.00  1.00           C  
ATOM    471  C   ALA A  32      12.214 -13.557   4.460  1.00  1.00           C  
ATOM    472  O   ALA A  32      12.782 -13.008   3.516  1.00  1.00           O  
ATOM    473  CB  ALA A  32      11.912 -12.175   6.508  1.00  1.00           C  
ATOM    474  H   ALA A  32      14.426 -12.163   5.626  1.00  1.00           H  
ATOM    475  HA  ALA A  32      12.461 -14.246   6.464  1.00  1.00           H  
ATOM    476  HB1 ALA A  32      10.857 -12.417   6.576  1.00  1.00           H  
ATOM    477  HB2 ALA A  32      12.039 -11.293   5.896  1.00  1.00           H  
ATOM    478  HB3 ALA A  32      12.300 -11.984   7.496  1.00  1.00           H  
ATOM    479  N   HIS A  33      11.151 -14.343   4.307  1.00  1.00           N  
ATOM    480  CA  HIS A  33      10.580 -14.635   2.996  1.00  1.00           C  
ATOM    481  C   HIS A  33       9.073 -14.810   3.119  1.00  1.00           C  
ATOM    482  O   HIS A  33       8.485 -14.677   4.191  1.00  1.00           O  
ATOM    483  CB  HIS A  33      11.228 -15.908   2.415  1.00  1.00           C  
ATOM    484  CG  HIS A  33      12.726 -15.730   2.350  1.00  1.00           C  
ATOM    485  ND1 HIS A  33      13.585 -16.386   3.221  1.00  1.00           N  
ATOM    486  CD2 HIS A  33      13.533 -14.967   1.534  1.00  1.00           C  
ATOM    487  CE1 HIS A  33      14.841 -16.011   2.914  1.00  1.00           C  
ATOM    488  NE2 HIS A  33      14.866 -15.148   1.894  1.00  1.00           N  
ATOM    489  H   HIS A  33      10.740 -14.754   5.095  1.00  1.00           H  
ATOM    490  HA  HIS A  33      10.759 -13.806   2.312  1.00  1.00           H  
ATOM    491  HB2 HIS A  33      10.999 -16.754   3.050  1.00  1.00           H  
ATOM    492  HB3 HIS A  33      10.844 -16.092   1.420  1.00  1.00           H  
ATOM    493  HD1 HIS A  33      13.325 -17.011   3.929  1.00  1.00           H  
ATOM    494  HD2 HIS A  33      13.189 -14.324   0.736  1.00  1.00           H  
ATOM    495  HE1 HIS A  33      15.721 -16.366   3.430  1.00  1.00           H  
ATOM    496  HE2 HIS A  33      15.655 -14.731   1.490  1.00  1.00           H  
ATOM    497  N   ASN A  34       8.450 -15.104   1.981  1.00  1.00           N  
ATOM    498  CA  ASN A  34       6.985 -15.286   1.955  1.00  1.00           C  
ATOM    499  C   ASN A  34       6.264 -14.134   2.696  1.00  1.00           C  
ATOM    500  O   ASN A  34       5.533 -14.356   3.662  1.00  1.00           O  
ATOM    501  CB  ASN A  34       6.617 -16.651   2.571  1.00  1.00           C  
ATOM    502  CG  ASN A  34       5.117 -16.922   2.434  1.00  1.00           C  
ATOM    503  OD1 ASN A  34       4.396 -16.952   3.430  1.00  1.00           O  
ATOM    504  ND2 ASN A  34       4.610 -17.116   1.248  1.00  1.00           N  
ATOM    505  H   ASN A  34       8.970 -15.197   1.156  1.00  1.00           H  
ATOM    506  HA  ASN A  34       6.668 -15.273   0.919  1.00  1.00           H  
ATOM    507  HB2 ASN A  34       7.166 -17.429   2.057  1.00  1.00           H  
ATOM    508  HB3 ASN A  34       6.889 -16.660   3.617  1.00  1.00           H  
ATOM    509 HD21 ASN A  34       5.190 -17.090   0.458  1.00  1.00           H  
ATOM    510 HD22 ASN A  34       3.651 -17.284   1.147  1.00  1.00           H  
ATOM    511  N   VAL A  35       6.485 -12.914   2.220  1.00  1.00           N  
ATOM    512  CA  VAL A  35       5.867 -11.710   2.836  1.00  1.00           C  
ATOM    513  C   VAL A  35       4.759 -11.158   1.909  1.00  1.00           C  
ATOM    514  O   VAL A  35       5.045 -10.245   1.134  1.00  1.00           O  
ATOM    515  CB  VAL A  35       6.967 -10.627   3.065  1.00  1.00           C  
ATOM    516  CG1 VAL A  35       6.383  -9.408   3.830  1.00  1.00           C  
ATOM    517  CG2 VAL A  35       8.126 -11.238   3.889  1.00  1.00           C  
ATOM    518  H   VAL A  35       7.077 -12.800   1.447  1.00  1.00           H  
ATOM    519  HA  VAL A  35       5.443 -11.948   3.805  1.00  1.00           H  
ATOM    520  HB  VAL A  35       7.350 -10.293   2.106  1.00  1.00           H  
ATOM    521 HG11 VAL A  35       7.167  -8.685   4.011  1.00  1.00           H  
ATOM    522 HG12 VAL A  35       5.975  -9.732   4.777  1.00  1.00           H  
ATOM    523 HG13 VAL A  35       5.602  -8.942   3.246  1.00  1.00           H  
ATOM    524 HG21 VAL A  35       7.748 -11.614   4.831  1.00  1.00           H  
ATOM    525 HG22 VAL A  35       8.875 -10.480   4.080  1.00  1.00           H  
ATOM    526 HG23 VAL A  35       8.580 -12.048   3.338  1.00  1.00           H  
ATOM    527  N   PRO A  36       3.556 -11.663   1.974  1.00  1.00           N  
ATOM    528  CA  PRO A  36       2.456 -11.139   1.092  1.00  1.00           C  
ATOM    529  C   PRO A  36       1.897  -9.820   1.611  1.00  1.00           C  
ATOM    530  O   PRO A  36       2.055  -9.464   2.778  1.00  1.00           O  
ATOM    531  CB  PRO A  36       1.411 -12.277   1.135  1.00  1.00           C  
ATOM    532  CG  PRO A  36       1.517 -12.773   2.544  1.00  1.00           C  
ATOM    533  CD  PRO A  36       3.037 -12.782   2.833  1.00  1.00           C  
ATOM    534  HA  PRO A  36       2.806 -11.003   0.077  1.00  1.00           H  
ATOM    535  HB2 PRO A  36       0.408 -11.914   0.905  1.00  1.00           H  
ATOM    536  HB3 PRO A  36       1.684 -13.071   0.439  1.00  1.00           H  
ATOM    537  HG2 PRO A  36       0.994 -12.091   3.226  1.00  1.00           H  
ATOM    538  HG3 PRO A  36       1.107 -13.773   2.642  1.00  1.00           H  
ATOM    539  HD2 PRO A  36       3.224 -12.602   3.884  1.00  1.00           H  
ATOM    540  HD3 PRO A  36       3.481 -13.715   2.520  1.00  1.00           H  
ATOM    541  N   VAL A  37       1.230  -9.097   0.718  1.00  1.00           N  
ATOM    542  CA  VAL A  37       0.621  -7.799   1.062  1.00  1.00           C  
ATOM    543  C   VAL A  37      -0.741  -7.669   0.395  1.00  1.00           C  
ATOM    544  O   VAL A  37      -0.935  -8.066  -0.755  1.00  1.00           O  
ATOM    545  CB  VAL A  37       1.562  -6.636   0.622  1.00  1.00           C  
ATOM    546  CG1 VAL A  37       1.759  -6.619  -0.916  1.00  1.00           C  
ATOM    547  CG2 VAL A  37       1.002  -5.265   1.088  1.00  1.00           C  
ATOM    548  H   VAL A  37       1.135  -9.431  -0.199  1.00  1.00           H  
ATOM    549  HA  VAL A  37       0.473  -7.729   2.141  1.00  1.00           H  
ATOM    550  HB  VAL A  37       2.526  -6.794   1.086  1.00  1.00           H  
ATOM    551 HG11 VAL A  37       0.823  -6.390  -1.411  1.00  1.00           H  
ATOM    552 HG12 VAL A  37       2.111  -7.585  -1.250  1.00  1.00           H  
ATOM    553 HG13 VAL A  37       2.487  -5.865  -1.176  1.00  1.00           H  
ATOM    554 HG21 VAL A  37       0.857  -5.279   2.163  1.00  1.00           H  
ATOM    555 HG22 VAL A  37       0.057  -5.063   0.604  1.00  1.00           H  
ATOM    556 HG23 VAL A  37       1.704  -4.481   0.835  1.00  1.00           H  
ATOM    557  N   ALA A  38      -1.683  -7.083   1.127  1.00  1.00           N  
ATOM    558  CA  ALA A  38      -3.050  -6.875   0.627  1.00  1.00           C  
ATOM    559  C   ALA A  38      -3.461  -5.434   0.859  1.00  1.00           C  
ATOM    560  O   ALA A  38      -3.363  -4.924   1.976  1.00  1.00           O  
ATOM    561  CB  ALA A  38      -4.013  -7.808   1.384  1.00  1.00           C  
ATOM    562  H   ALA A  38      -1.471  -6.788   2.037  1.00  1.00           H  
ATOM    563  HA  ALA A  38      -3.121  -7.094  -0.439  1.00  1.00           H  
ATOM    564  HB1 ALA A  38      -5.021  -7.684   1.003  1.00  1.00           H  
ATOM    565  HB2 ALA A  38      -3.998  -7.575   2.444  1.00  1.00           H  
ATOM    566  HB3 ALA A  38      -3.704  -8.832   1.241  1.00  1.00           H  
ATOM    567  N   VAL A  39      -3.951  -4.785  -0.192  1.00  1.00           N  
ATOM    568  CA  VAL A  39      -4.394  -3.387  -0.124  1.00  1.00           C  
ATOM    569  C   VAL A  39      -5.881  -3.314  -0.461  1.00  1.00           C  
ATOM    570  O   VAL A  39      -6.397  -4.074  -1.280  1.00  1.00           O  
ATOM    571  CB  VAL A  39      -3.563  -2.533  -1.126  1.00  1.00           C  
ATOM    572  CG1 VAL A  39      -3.867  -1.027  -0.935  1.00  1.00           C  
ATOM    573  CG2 VAL A  39      -2.051  -2.787  -0.896  1.00  1.00           C  
ATOM    574  H   VAL A  39      -4.006  -5.242  -1.057  1.00  1.00           H  
ATOM    575  HA  VAL A  39      -4.248  -2.984   0.879  1.00  1.00           H  
ATOM    576  HB  VAL A  39      -3.816  -2.819  -2.144  1.00  1.00           H  
ATOM    577 HG11 VAL A  39      -4.921  -0.838  -1.076  1.00  1.00           H  
ATOM    578 HG12 VAL A  39      -3.307  -0.455  -1.654  1.00  1.00           H  
ATOM    579 HG13 VAL A  39      -3.577  -0.724   0.061  1.00  1.00           H  
ATOM    580 HG21 VAL A  39      -1.818  -3.826  -1.085  1.00  1.00           H  
ATOM    581 HG22 VAL A  39      -1.794  -2.544   0.127  1.00  1.00           H  
ATOM    582 HG23 VAL A  39      -1.472  -2.169  -1.566  1.00  1.00           H  
ATOM    583  N   TYR A  40      -6.564  -2.373   0.185  1.00  1.00           N  
ATOM    584  CA  TYR A  40      -8.000  -2.183  -0.039  1.00  1.00           C  
ATOM    585  C   TYR A  40      -8.383  -0.726   0.229  1.00  1.00           C  
ATOM    586  O   TYR A  40      -7.775  -0.048   1.058  1.00  1.00           O  
ATOM    587  CB  TYR A  40      -8.786  -3.149   0.878  1.00  1.00           C  
ATOM    588  CG  TYR A  40      -8.328  -2.963   2.330  1.00  1.00           C  
ATOM    589  CD1 TYR A  40      -8.939  -1.995   3.150  1.00  1.00           C  
ATOM    590  CD2 TYR A  40      -7.276  -3.747   2.855  1.00  1.00           C  
ATOM    591  CE1 TYR A  40      -8.509  -1.815   4.469  1.00  1.00           C  
ATOM    592  CE2 TYR A  40      -6.855  -3.563   4.178  1.00  1.00           C  
ATOM    593  CZ  TYR A  40      -7.472  -2.595   4.982  1.00  1.00           C  
ATOM    594  OH  TYR A  40      -7.055  -2.399   6.282  1.00  1.00           O  
ATOM    595  H   TYR A  40      -6.100  -1.796   0.825  1.00  1.00           H  
ATOM    596  HA  TYR A  40      -8.248  -2.410  -1.075  1.00  1.00           H  
ATOM    597  HB2 TYR A  40      -9.852  -2.953   0.793  1.00  1.00           H  
ATOM    598  HB3 TYR A  40      -8.598  -4.173   0.568  1.00  1.00           H  
ATOM    599  HD1 TYR A  40      -9.748  -1.390   2.765  1.00  1.00           H  
ATOM    600  HD2 TYR A  40      -6.796  -4.496   2.240  1.00  1.00           H  
ATOM    601  HE1 TYR A  40      -8.983  -1.071   5.093  1.00  1.00           H  
ATOM    602  HE2 TYR A  40      -6.053  -4.171   4.577  1.00  1.00           H  
ATOM    603  HH  TYR A  40      -7.103  -3.239   6.742  1.00  1.00           H  
ATOM    604  N   LEU A  41      -9.407  -0.258  -0.477  1.00  1.00           N  
ATOM    605  CA  LEU A  41      -9.878   1.138  -0.326  1.00  1.00           C  
ATOM    606  C   LEU A  41     -11.074   1.190   0.630  1.00  1.00           C  
ATOM    607  O   LEU A  41     -12.023   0.422   0.481  1.00  1.00           O  
ATOM    608  CB  LEU A  41     -10.289   1.726  -1.714  1.00  1.00           C  
ATOM    609  CG  LEU A  41     -10.404   3.312  -1.651  1.00  1.00           C  
ATOM    610  CD1 LEU A  41      -9.048   3.968  -2.024  1.00  1.00           C  
ATOM    611  CD2 LEU A  41     -11.506   3.828  -2.607  1.00  1.00           C  
ATOM    612  H   LEU A  41      -9.855  -0.843  -1.123  1.00  1.00           H  
ATOM    613  HA  LEU A  41      -9.080   1.758   0.083  1.00  1.00           H  
ATOM    614  HB2 LEU A  41      -9.538   1.431  -2.443  1.00  1.00           H  
ATOM    615  HB3 LEU A  41     -11.239   1.293  -2.021  1.00  1.00           H  
ATOM    616  HG  LEU A  41     -10.657   3.626  -0.640  1.00  1.00           H  
ATOM    617 HD11 LEU A  41      -9.121   5.039  -1.912  1.00  1.00           H  
ATOM    618 HD12 LEU A  41      -8.790   3.729  -3.049  1.00  1.00           H  
ATOM    619 HD13 LEU A  41      -8.280   3.593  -1.367  1.00  1.00           H  
ATOM    620 HD21 LEU A  41     -11.515   4.911  -2.618  1.00  1.00           H  
ATOM    621 HD22 LEU A  41     -12.469   3.469  -2.267  1.00  1.00           H  
ATOM    622 HD23 LEU A  41     -11.323   3.458  -3.594  1.00  1.00           H  
ATOM    623  N   GLY A  42     -11.019   2.095   1.602  1.00  1.00           N  
ATOM    624  CA  GLY A  42     -12.106   2.257   2.588  1.00  1.00           C  
ATOM    625  C   GLY A  42     -11.609   1.912   3.988  1.00  1.00           C  
ATOM    626  O   GLY A  42     -10.422   2.009   4.298  1.00  1.00           O  
ATOM    627  H   GLY A  42     -10.238   2.683   1.671  1.00  1.00           H  
ATOM    628  HA2 GLY A  42     -12.421   3.290   2.578  1.00  1.00           H  
ATOM    629  HA3 GLY A  42     -12.963   1.632   2.351  1.00  1.00           H  
ATOM    630  N   ASN A  43     -12.547   1.490   4.831  1.00  1.00           N  
ATOM    631  CA  ASN A  43     -12.223   1.119   6.235  1.00  1.00           C  
ATOM    632  C   ASN A  43     -12.560  -0.379   6.518  1.00  1.00           C  
ATOM    633  O   ASN A  43     -13.573  -0.857   6.008  1.00  1.00           O  
ATOM    634  CB  ASN A  43     -13.034   2.033   7.172  1.00  1.00           C  
ATOM    635  CG  ASN A  43     -12.650   3.502   6.935  1.00  1.00           C  
ATOM    636  OD1 ASN A  43     -11.572   3.933   7.343  1.00  1.00           O  
ATOM    637  ND2 ASN A  43     -13.465   4.291   6.290  1.00  1.00           N  
ATOM    638  H   ASN A  43     -13.477   1.433   4.527  1.00  1.00           H  
ATOM    639  HA  ASN A  43     -11.180   1.297   6.424  1.00  1.00           H  
ATOM    640  HB2 ASN A  43     -14.085   1.904   6.974  1.00  1.00           H  
ATOM    641  HB3 ASN A  43     -12.829   1.776   8.204  1.00  1.00           H  
ATOM    642 HD21 ASN A  43     -14.321   3.949   5.961  1.00  1.00           H  
ATOM    643 HD22 ASN A  43     -13.219   5.229   6.136  1.00  1.00           H  
ATOM    644  N   PRO A  44     -11.787  -1.075   7.306  1.00  1.00           N  
ATOM    645  CA  PRO A  44     -12.115  -2.529   7.611  1.00  1.00           C  
ATOM    646  C   PRO A  44     -13.582  -2.746   8.044  1.00  1.00           C  
ATOM    647  O   PRO A  44     -14.199  -3.756   7.704  1.00  1.00           O  
ATOM    648  CB  PRO A  44     -11.143  -2.901   8.768  1.00  1.00           C  
ATOM    649  CG  PRO A  44      -9.955  -2.006   8.564  1.00  1.00           C  
ATOM    650  CD  PRO A  44     -10.522  -0.674   8.007  1.00  1.00           C  
ATOM    651  HA  PRO A  44     -11.898  -3.134   6.739  1.00  1.00           H  
ATOM    652  HB2 PRO A  44     -11.604  -2.702   9.738  1.00  1.00           H  
ATOM    653  HB3 PRO A  44     -10.850  -3.947   8.711  1.00  1.00           H  
ATOM    654  HG2 PRO A  44      -9.427  -1.843   9.506  1.00  1.00           H  
ATOM    655  HG3 PRO A  44      -9.270  -2.445   7.840  1.00  1.00           H  
ATOM    656  HD2 PRO A  44     -10.739   0.027   8.809  1.00  1.00           H  
ATOM    657  HD3 PRO A  44      -9.822  -0.242   7.307  1.00  1.00           H  
ATOM    658  N   ALA A  45     -14.115  -1.793   8.803  1.00  1.00           N  
ATOM    659  CA  ALA A  45     -15.500  -1.886   9.290  1.00  1.00           C  
ATOM    660  C   ALA A  45     -16.490  -1.881   8.119  1.00  1.00           C  
ATOM    661  O   ALA A  45     -17.456  -2.645   8.101  1.00  1.00           O  
ATOM    662  CB  ALA A  45     -15.793  -0.703  10.229  1.00  1.00           C  
ATOM    663  H   ALA A  45     -13.576  -1.012   9.042  1.00  1.00           H  
ATOM    664  HA  ALA A  45     -15.621  -2.810   9.846  1.00  1.00           H  
ATOM    665  HB1 ALA A  45     -16.801  -0.780  10.615  1.00  1.00           H  
ATOM    666  HB2 ALA A  45     -15.689   0.227   9.685  1.00  1.00           H  
ATOM    667  HB3 ALA A  45     -15.093  -0.712  11.050  1.00  1.00           H  
ATOM    668  N   GLN A  46     -16.237  -1.013   7.146  1.00  1.00           N  
ATOM    669  CA  GLN A  46     -17.107  -0.907   5.964  1.00  1.00           C  
ATOM    670  C   GLN A  46     -16.907  -2.118   5.049  1.00  1.00           C  
ATOM    671  O   GLN A  46     -17.419  -2.147   3.929  1.00  1.00           O  
ATOM    672  CB  GLN A  46     -16.783   0.396   5.196  1.00  1.00           C  
ATOM    673  CG  GLN A  46     -17.108   1.626   6.075  1.00  1.00           C  
ATOM    674  CD  GLN A  46     -16.763   2.919   5.335  1.00  1.00           C  
ATOM    675  OE1 GLN A  46     -15.768   2.974   4.612  1.00  1.00           O  
ATOM    676  NE2 GLN A  46     -17.533   3.962   5.471  1.00  1.00           N  
ATOM    677  H   GLN A  46     -15.453  -0.428   7.215  1.00  1.00           H  
ATOM    678  HA  GLN A  46     -18.149  -0.880   6.276  1.00  1.00           H  
ATOM    679  HB2 GLN A  46     -15.735   0.402   4.935  1.00  1.00           H  
ATOM    680  HB3 GLN A  46     -17.378   0.441   4.288  1.00  1.00           H  
ATOM    681  HG2 GLN A  46     -18.163   1.627   6.318  1.00  1.00           H  
ATOM    682  HG3 GLN A  46     -16.535   1.578   6.989  1.00  1.00           H  
ATOM    683 HE21 GLN A  46     -18.326   3.914   6.044  1.00  1.00           H  
ATOM    684 HE22 GLN A  46     -17.318   4.794   5.000  1.00  1.00           H  
ATOM    685  N   GLY A  47     -16.162  -3.108   5.530  1.00  1.00           N  
ATOM    686  CA  GLY A  47     -15.898  -4.320   4.750  1.00  1.00           C  
ATOM    687  C   GLY A  47     -15.050  -4.004   3.529  1.00  1.00           C  
ATOM    688  O   GLY A  47     -15.548  -3.979   2.403  1.00  1.00           O  
ATOM    689  H   GLY A  47     -15.780  -3.030   6.429  1.00  1.00           H  
ATOM    690  HA2 GLY A  47     -15.370  -5.029   5.372  1.00  1.00           H  
ATOM    691  HA3 GLY A  47     -16.833  -4.762   4.429  1.00  1.00           H  
ATOM    692  N   GLY A  48     -13.765  -3.756   3.756  1.00  1.00           N  
ATOM    693  CA  GLY A  48     -12.839  -3.439   2.666  1.00  1.00           C  
ATOM    694  C   GLY A  48     -12.770  -4.581   1.652  1.00  1.00           C  
ATOM    695  O   GLY A  48     -13.190  -5.702   1.941  1.00  1.00           O  
ATOM    696  H   GLY A  48     -13.424  -3.792   4.675  1.00  1.00           H  
ATOM    697  HA2 GLY A  48     -13.163  -2.536   2.171  1.00  1.00           H  
ATOM    698  HA3 GLY A  48     -11.854  -3.280   3.079  1.00  1.00           H  
ATOM    699  N   VAL A  49     -12.234  -4.292   0.470  1.00  1.00           N  
ATOM    700  CA  VAL A  49     -12.101  -5.302  -0.613  1.00  1.00           C  
ATOM    701  C   VAL A  49     -10.662  -5.328  -1.144  1.00  1.00           C  
ATOM    702  O   VAL A  49     -10.071  -4.289  -1.435  1.00  1.00           O  
ATOM    703  CB  VAL A  49     -13.109  -4.964  -1.756  1.00  1.00           C  
ATOM    704  CG1 VAL A  49     -12.794  -3.587  -2.401  1.00  1.00           C  
ATOM    705  CG2 VAL A  49     -13.090  -6.065  -2.849  1.00  1.00           C  
ATOM    706  H   VAL A  49     -11.917  -3.382   0.295  1.00  1.00           H  
ATOM    707  HA  VAL A  49     -12.338  -6.296  -0.232  1.00  1.00           H  
ATOM    708  HB  VAL A  49     -14.102  -4.921  -1.320  1.00  1.00           H  
ATOM    709 HG11 VAL A  49     -13.594  -3.316  -3.079  1.00  1.00           H  
ATOM    710 HG12 VAL A  49     -11.869  -3.636  -2.958  1.00  1.00           H  
ATOM    711 HG13 VAL A  49     -12.709  -2.831  -1.632  1.00  1.00           H  
ATOM    712 HG21 VAL A  49     -12.123  -6.091  -3.332  1.00  1.00           H  
ATOM    713 HG22 VAL A  49     -13.852  -5.853  -3.589  1.00  1.00           H  
ATOM    714 HG23 VAL A  49     -13.292  -7.028  -2.402  1.00  1.00           H  
ATOM    715  N   GLU A  50     -10.116  -6.533  -1.280  1.00  1.00           N  
ATOM    716  CA  GLU A  50      -8.751  -6.692  -1.781  1.00  1.00           C  
ATOM    717  C   GLU A  50      -8.702  -6.330  -3.273  1.00  1.00           C  
ATOM    718  O   GLU A  50      -9.550  -6.752  -4.058  1.00  1.00           O  
ATOM    719  CB  GLU A  50      -8.271  -8.147  -1.550  1.00  1.00           C  
ATOM    720  CG  GLU A  50      -6.776  -8.308  -1.927  1.00  1.00           C  
ATOM    721  CD  GLU A  50      -6.289  -9.734  -1.647  1.00  1.00           C  
ATOM    722  OE1 GLU A  50      -7.120 -10.618  -1.497  1.00  1.00           O  
ATOM    723  OE2 GLU A  50      -5.089  -9.913  -1.583  1.00  1.00           O  
ATOM    724  H   GLU A  50     -10.634  -7.327  -1.031  1.00  1.00           H  
ATOM    725  HA  GLU A  50      -8.091  -6.020  -1.228  1.00  1.00           H  
ATOM    726  HB2 GLU A  50      -8.399  -8.391  -0.503  1.00  1.00           H  
ATOM    727  HB3 GLU A  50      -8.866  -8.826  -2.145  1.00  1.00           H  
ATOM    728  HG2 GLU A  50      -6.639  -8.091  -2.975  1.00  1.00           H  
ATOM    729  HG3 GLU A  50      -6.184  -7.616  -1.343  1.00  1.00           H  
ATOM    730  N   ILE A  51      -7.688  -5.554  -3.650  1.00  1.00           N  
ATOM    731  CA  ILE A  51      -7.519  -5.124  -5.061  1.00  1.00           C  
ATOM    732  C   ILE A  51      -6.499  -6.016  -5.746  1.00  1.00           C  
ATOM    733  O   ILE A  51      -6.615  -6.323  -6.933  1.00  1.00           O  
ATOM    734  CB  ILE A  51      -7.064  -3.630  -5.113  1.00  1.00           C  
ATOM    735  CG1 ILE A  51      -8.108  -2.746  -4.358  1.00  1.00           C  
ATOM    736  CG2 ILE A  51      -6.958  -3.154  -6.592  1.00  1.00           C  
ATOM    737  CD1 ILE A  51      -7.595  -1.300  -4.197  1.00  1.00           C  
ATOM    738  H   ILE A  51      -7.041  -5.250  -2.980  1.00  1.00           H  
ATOM    739  HA  ILE A  51      -8.462  -5.209  -5.600  1.00  1.00           H  
ATOM    740  HB  ILE A  51      -6.093  -3.536  -4.636  1.00  1.00           H  
ATOM    741 HG12 ILE A  51      -9.038  -2.734  -4.906  1.00  1.00           H  
ATOM    742 HG13 ILE A  51      -8.287  -3.154  -3.378  1.00  1.00           H  
ATOM    743 HG21 ILE A  51      -6.206  -3.720  -7.114  1.00  1.00           H  
ATOM    744 HG22 ILE A  51      -6.691  -2.113  -6.623  1.00  1.00           H  
ATOM    745 HG23 ILE A  51      -7.914  -3.290  -7.080  1.00  1.00           H  
ATOM    746 HD11 ILE A  51      -6.650  -1.307  -3.670  1.00  1.00           H  
ATOM    747 HD12 ILE A  51      -8.315  -0.728  -3.636  1.00  1.00           H  
ATOM    748 HD13 ILE A  51      -7.458  -0.850  -5.171  1.00  1.00           H  
ATOM    749  N   GLY A  52      -5.480  -6.415  -4.992  1.00  1.00           N  
ATOM    750  CA  GLY A  52      -4.425  -7.272  -5.532  1.00  1.00           C  
ATOM    751  C   GLY A  52      -3.338  -7.494  -4.500  1.00  1.00           C  
ATOM    752  O   GLY A  52      -3.340  -6.879  -3.433  1.00  1.00           O  
ATOM    753  H   GLY A  52      -5.440  -6.140  -4.053  1.00  1.00           H  
ATOM    754  HA2 GLY A  52      -4.849  -8.227  -5.813  1.00  1.00           H  
ATOM    755  HA3 GLY A  52      -3.987  -6.806  -6.406  1.00  1.00           H  
ATOM    756  N   ARG A  53      -2.398  -8.376  -4.823  1.00  1.00           N  
ATOM    757  CA  ARG A  53      -1.284  -8.688  -3.924  1.00  1.00           C  
ATOM    758  C   ARG A  53      -0.077  -9.184  -4.726  1.00  1.00           C  
ATOM    759  O   ARG A  53      -0.176  -9.515  -5.908  1.00  1.00           O  
ATOM    760  CB  ARG A  53      -1.724  -9.752  -2.884  1.00  1.00           C  
ATOM    761  CG  ARG A  53      -2.253 -11.018  -3.595  1.00  1.00           C  
ATOM    762  CD  ARG A  53      -2.657 -12.087  -2.563  1.00  1.00           C  
ATOM    763  NE  ARG A  53      -3.147 -13.281  -3.267  1.00  1.00           N  
ATOM    764  CZ  ARG A  53      -2.316 -14.133  -3.886  1.00  1.00           C  
ATOM    765  NH1 ARG A  53      -1.024 -13.930  -3.866  1.00  1.00           N  
ATOM    766  NH2 ARG A  53      -2.800 -15.165  -4.516  1.00  1.00           N  
ATOM    767  H   ARG A  53      -2.446  -8.837  -5.688  1.00  1.00           H  
ATOM    768  HA  ARG A  53      -0.980  -7.783  -3.393  1.00  1.00           H  
ATOM    769  HB2 ARG A  53      -0.879 -10.017  -2.260  1.00  1.00           H  
ATOM    770  HB3 ARG A  53      -2.509  -9.340  -2.261  1.00  1.00           H  
ATOM    771  HG2 ARG A  53      -3.114 -10.760  -4.197  1.00  1.00           H  
ATOM    772  HG3 ARG A  53      -1.486 -11.430  -4.235  1.00  1.00           H  
ATOM    773  HD2 ARG A  53      -1.804 -12.343  -1.944  1.00  1.00           H  
ATOM    774  HD3 ARG A  53      -3.441 -11.701  -1.930  1.00  1.00           H  
ATOM    775  HE  ARG A  53      -4.111 -13.455  -3.294  1.00  1.00           H  
ATOM    776 HH11 ARG A  53      -0.651 -13.134  -3.385  1.00  1.00           H  
ATOM    777 HH12 ARG A  53      -0.409 -14.568  -4.329  1.00  1.00           H  
ATOM    778 HH21 ARG A  53      -3.787 -15.320  -4.537  1.00  1.00           H  
ATOM    779 HH22 ARG A  53      -2.184 -15.800  -4.980  1.00  1.00           H  
ATOM    780  N   ASP A  54       1.067  -9.234  -4.053  1.00  1.00           N  
ATOM    781  CA  ASP A  54       2.319  -9.696  -4.688  1.00  1.00           C  
ATOM    782  C   ASP A  54       3.338 -10.095  -3.609  1.00  1.00           C  
ATOM    783  O   ASP A  54       3.783  -9.252  -2.829  1.00  1.00           O  
ATOM    784  CB  ASP A  54       2.932  -8.568  -5.571  1.00  1.00           C  
ATOM    785  CG  ASP A  54       2.084  -8.304  -6.822  1.00  1.00           C  
ATOM    786  OD1 ASP A  54       1.851  -9.245  -7.562  1.00  1.00           O  
ATOM    787  OD2 ASP A  54       1.689  -7.165  -7.027  1.00  1.00           O  
ATOM    788  H   ASP A  54       1.085  -8.959  -3.112  1.00  1.00           H  
ATOM    789  HA  ASP A  54       2.117 -10.564  -5.312  1.00  1.00           H  
ATOM    790  HB2 ASP A  54       2.997  -7.661  -4.989  1.00  1.00           H  
ATOM    791  HB3 ASP A  54       3.932  -8.852  -5.888  1.00  1.00           H  
ATOM    792  N   THR A  55       3.718 -11.369  -3.592  1.00  1.00           N  
ATOM    793  CA  THR A  55       4.702 -11.860  -2.614  1.00  1.00           C  
ATOM    794  C   THR A  55       6.104 -11.427  -3.039  1.00  1.00           C  
ATOM    795  O   THR A  55       6.469 -11.519  -4.211  1.00  1.00           O  
ATOM    796  CB  THR A  55       4.621 -13.404  -2.497  1.00  1.00           C  
ATOM    797  OG1 THR A  55       3.275 -13.771  -2.230  1.00  1.00           O  
ATOM    798  CG2 THR A  55       5.515 -13.919  -1.344  1.00  1.00           C  
ATOM    799  H   THR A  55       3.330 -11.995  -4.238  1.00  1.00           H  
ATOM    800  HA  THR A  55       4.483 -11.430  -1.640  1.00  1.00           H  
ATOM    801  HB  THR A  55       4.936 -13.863  -3.426  1.00  1.00           H  
ATOM    802  HG1 THR A  55       2.920 -13.146  -1.593  1.00  1.00           H  
ATOM    803 HG21 THR A  55       6.550 -13.669  -1.537  1.00  1.00           H  
ATOM    804 HG22 THR A  55       5.416 -14.991  -1.263  1.00  1.00           H  
ATOM    805 HG23 THR A  55       5.205 -13.463  -0.414  1.00  1.00           H  
ATOM    806  N   ILE A  56       6.887 -10.962  -2.071  1.00  1.00           N  
ATOM    807  CA  ILE A  56       8.269 -10.495  -2.340  1.00  1.00           C  
ATOM    808  C   ILE A  56       9.276 -11.510  -1.784  1.00  1.00           C  
ATOM    809  O   ILE A  56       9.070 -12.098  -0.724  1.00  1.00           O  
ATOM    810  CB  ILE A  56       8.514  -9.099  -1.682  1.00  1.00           C  
ATOM    811  CG1 ILE A  56       7.341  -8.124  -2.030  1.00  1.00           C  
ATOM    812  CG2 ILE A  56       9.867  -8.505  -2.202  1.00  1.00           C  
ATOM    813  CD1 ILE A  56       7.488  -6.792  -1.265  1.00  1.00           C  
ATOM    814  H   ILE A  56       6.543 -10.912  -1.156  1.00  1.00           H  
ATOM    815  HA  ILE A  56       8.430 -10.406  -3.413  1.00  1.00           H  
ATOM    816  HB  ILE A  56       8.567  -9.221  -0.602  1.00  1.00           H  
ATOM    817 HG12 ILE A  56       7.332  -7.928  -3.091  1.00  1.00           H  
ATOM    818 HG13 ILE A  56       6.396  -8.572  -1.746  1.00  1.00           H  
ATOM    819 HG21 ILE A  56      10.024  -7.520  -1.795  1.00  1.00           H  
ATOM    820 HG22 ILE A  56       9.846  -8.434  -3.282  1.00  1.00           H  
ATOM    821 HG23 ILE A  56      10.685  -9.147  -1.904  1.00  1.00           H  
ATOM    822 HD11 ILE A  56       8.388  -6.285  -1.584  1.00  1.00           H  
ATOM    823 HD12 ILE A  56       7.545  -6.987  -0.202  1.00  1.00           H  
ATOM    824 HD13 ILE A  56       6.636  -6.165  -1.469  1.00  1.00           H  
ATOM    825  N   SER A  57      10.364 -11.706  -2.522  1.00  1.00           N  
ATOM    826  CA  SER A  57      11.419 -12.653  -2.099  1.00  1.00           C  
ATOM    827  C   SER A  57      12.636 -11.900  -1.575  1.00  1.00           C  
ATOM    828  O   SER A  57      13.092 -12.139  -0.456  1.00  1.00           O  
ATOM    829  CB  SER A  57      11.836 -13.510  -3.306  1.00  1.00           C  
ATOM    830  OG  SER A  57      12.413 -12.678  -4.303  1.00  1.00           O  
ATOM    831  H   SER A  57      10.475 -11.209  -3.358  1.00  1.00           H  
ATOM    832  HA  SER A  57      11.063 -13.319  -1.316  1.00  1.00           H  
ATOM    833  HB2 SER A  57      12.562 -14.251  -3.004  1.00  1.00           H  
ATOM    834  HB3 SER A  57      10.963 -14.013  -3.705  1.00  1.00           H  
ATOM    835  HG  SER A  57      11.706 -12.180  -4.722  1.00  1.00           H  
ATOM    836  N   ARG A  58      13.165 -10.997  -2.395  1.00  1.00           N  
ATOM    837  CA  ARG A  58      14.346 -10.211  -2.000  1.00  1.00           C  
ATOM    838  C   ARG A  58      14.031  -9.314  -0.785  1.00  1.00           C  
ATOM    839  O   ARG A  58      13.866  -8.100  -0.893  1.00  1.00           O  
ATOM    840  CB  ARG A  58      14.828  -9.368  -3.194  1.00  1.00           C  
ATOM    841  CG  ARG A  58      16.180  -8.672  -2.880  1.00  1.00           C  
ATOM    842  CD  ARG A  58      16.610  -7.788  -4.065  1.00  1.00           C  
ATOM    843  NE  ARG A  58      16.797  -8.606  -5.271  1.00  1.00           N  
ATOM    844  CZ  ARG A  58      17.830  -9.448  -5.421  1.00  1.00           C  
ATOM    845  NH1 ARG A  58      18.749  -9.551  -4.496  1.00  1.00           N  
ATOM    846  NH2 ARG A  58      17.924 -10.160  -6.508  1.00  1.00           N  
ATOM    847  H   ARG A  58      12.758 -10.850  -3.274  1.00  1.00           H  
ATOM    848  HA  ARG A  58      15.134 -10.900  -1.718  1.00  1.00           H  
ATOM    849  HB2 ARG A  58      14.950 -10.017  -4.049  1.00  1.00           H  
ATOM    850  HB3 ARG A  58      14.081  -8.620  -3.424  1.00  1.00           H  
ATOM    851  HG2 ARG A  58      16.083  -8.055  -2.000  1.00  1.00           H  
ATOM    852  HG3 ARG A  58      16.937  -9.423  -2.704  1.00  1.00           H  
ATOM    853  HD2 ARG A  58      15.844  -7.049  -4.256  1.00  1.00           H  
ATOM    854  HD3 ARG A  58      17.535  -7.279  -3.819  1.00  1.00           H  
ATOM    855  HE  ARG A  58      16.139  -8.538  -5.992  1.00  1.00           H  
ATOM    856 HH11 ARG A  58      18.688  -8.996  -3.665  1.00  1.00           H  
ATOM    857 HH12 ARG A  58      19.512 -10.185  -4.618  1.00  1.00           H  
ATOM    858 HH21 ARG A  58      17.229 -10.075  -7.223  1.00  1.00           H  
ATOM    859 HH22 ARG A  58      18.687 -10.795  -6.625  1.00  1.00           H  
ATOM    860  N   ILE A  59      13.961  -9.955   0.376  1.00  1.00           N  
ATOM    861  CA  ILE A  59      13.686  -9.237   1.653  1.00  1.00           C  
ATOM    862  C   ILE A  59      14.845  -9.486   2.646  1.00  1.00           C  
ATOM    863  O   ILE A  59      14.703 -10.343   3.519  1.00  1.00           O  
ATOM    864  CB  ILE A  59      12.330  -9.699   2.268  1.00  1.00           C  
ATOM    865  CG1 ILE A  59      11.163  -9.431   1.253  1.00  1.00           C  
ATOM    866  CG2 ILE A  59      12.037  -8.941   3.594  1.00  1.00           C  
ATOM    867  CD1 ILE A  59      11.007  -7.919   0.902  1.00  1.00           C  
ATOM    868  H   ILE A  59      14.103 -10.924   0.401  1.00  1.00           H  
ATOM    869  HA  ILE A  59      13.616  -8.175   1.482  1.00  1.00           H  
ATOM    870  HB  ILE A  59      12.383 -10.755   2.478  1.00  1.00           H  
ATOM    871 HG12 ILE A  59      11.352  -9.984   0.346  1.00  1.00           H  
ATOM    872 HG13 ILE A  59      10.236  -9.788   1.689  1.00  1.00           H  
ATOM    873 HG21 ILE A  59      11.029  -9.159   3.925  1.00  1.00           H  
ATOM    874 HG22 ILE A  59      12.132  -7.867   3.428  1.00  1.00           H  
ATOM    875 HG23 ILE A  59      12.730  -9.236   4.364  1.00  1.00           H  
ATOM    876 HD11 ILE A  59      11.621  -7.694   0.051  1.00  1.00           H  
ATOM    877 HD12 ILE A  59      11.302  -7.284   1.728  1.00  1.00           H  
ATOM    878 HD13 ILE A  59       9.981  -7.714   0.668  1.00  1.00           H  
ATOM    879  N   PRO A  60      15.929  -8.765   2.553  1.00  1.00           N  
ATOM    880  CA  PRO A  60      17.074  -8.951   3.513  1.00  1.00           C  
ATOM    881  C   PRO A  60      16.788  -8.301   4.878  1.00  1.00           C  
ATOM    882  O   PRO A  60      15.843  -7.527   5.031  1.00  1.00           O  
ATOM    883  CB  PRO A  60      18.267  -8.303   2.770  1.00  1.00           C  
ATOM    884  CG  PRO A  60      17.644  -7.169   2.001  1.00  1.00           C  
ATOM    885  CD  PRO A  60      16.255  -7.692   1.550  1.00  1.00           C  
ATOM    886  HA  PRO A  60      17.273 -10.008   3.664  1.00  1.00           H  
ATOM    887  HB2 PRO A  60      19.026  -7.943   3.469  1.00  1.00           H  
ATOM    888  HB3 PRO A  60      18.717  -9.015   2.080  1.00  1.00           H  
ATOM    889  HG2 PRO A  60      17.532  -6.295   2.647  1.00  1.00           H  
ATOM    890  HG3 PRO A  60      18.246  -6.904   1.135  1.00  1.00           H  
ATOM    891  HD2 PRO A  60      15.526  -6.887   1.581  1.00  1.00           H  
ATOM    892  HD3 PRO A  60      16.296  -8.122   0.557  1.00  1.00           H  
ATOM    893  N   VAL A  61      17.621  -8.628   5.860  1.00  1.00           N  
ATOM    894  CA  VAL A  61      17.471  -8.095   7.213  1.00  1.00           C  
ATOM    895  C   VAL A  61      17.763  -6.596   7.228  1.00  1.00           C  
ATOM    896  O   VAL A  61      18.713  -6.141   6.593  1.00  1.00           O  
ATOM    897  CB  VAL A  61      18.424  -8.857   8.171  1.00  1.00           C  
ATOM    898  CG1 VAL A  61      17.996 -10.340   8.259  1.00  1.00           C  
ATOM    899  CG2 VAL A  61      19.890  -8.775   7.671  1.00  1.00           C  
ATOM    900  H   VAL A  61      18.358  -9.250   5.679  1.00  1.00           H  
ATOM    901  HA  VAL A  61      16.444  -8.250   7.546  1.00  1.00           H  
ATOM    902  HB  VAL A  61      18.362  -8.419   9.154  1.00  1.00           H  
ATOM    903 HG11 VAL A  61      18.036 -10.791   7.277  1.00  1.00           H  
ATOM    904 HG12 VAL A  61      16.988 -10.399   8.640  1.00  1.00           H  
ATOM    905 HG13 VAL A  61      18.657 -10.876   8.927  1.00  1.00           H  
ATOM    906 HG21 VAL A  61      20.221  -7.748   7.659  1.00  1.00           H  
ATOM    907 HG22 VAL A  61      19.963  -9.189   6.677  1.00  1.00           H  
ATOM    908 HG23 VAL A  61      20.530  -9.339   8.337  1.00  1.00           H  
ATOM    909  N   GLY A  62      16.946  -5.839   7.954  1.00  1.00           N  
ATOM    910  CA  GLY A  62      17.111  -4.397   8.048  1.00  1.00           C  
ATOM    911  C   GLY A  62      16.733  -3.739   6.735  1.00  1.00           C  
ATOM    912  O   GLY A  62      17.026  -2.563   6.522  1.00  1.00           O  
ATOM    913  H   GLY A  62      16.205  -6.258   8.440  1.00  1.00           H  
ATOM    914  HA2 GLY A  62      16.465  -4.022   8.829  1.00  1.00           H  
ATOM    915  HA3 GLY A  62      18.139  -4.149   8.290  1.00  1.00           H  
ATOM    916  N   GLY A  63      16.071  -4.491   5.863  1.00  1.00           N  
ATOM    917  CA  GLY A  63      15.629  -4.003   4.546  1.00  1.00           C  
ATOM    918  C   GLY A  63      14.126  -3.793   4.535  1.00  1.00           C  
ATOM    919  O   GLY A  63      13.474  -3.796   5.579  1.00  1.00           O  
ATOM    920  H   GLY A  63      15.865  -5.423   6.087  1.00  1.00           H  
ATOM    921  HA2 GLY A  63      16.124  -3.073   4.280  1.00  1.00           H  
ATOM    922  HA3 GLY A  63      15.874  -4.748   3.802  1.00  1.00           H  
ATOM    923  N   THR A  64      13.576  -3.609   3.339  1.00  1.00           N  
ATOM    924  CA  THR A  64      12.132  -3.377   3.159  1.00  1.00           C  
ATOM    925  C   THR A  64      11.634  -4.060   1.898  1.00  1.00           C  
ATOM    926  O   THR A  64      12.370  -4.789   1.232  1.00  1.00           O  
ATOM    927  CB  THR A  64      11.834  -1.858   3.065  1.00  1.00           C  
ATOM    928  OG1 THR A  64      12.379  -1.359   1.853  1.00  1.00           O  
ATOM    929  CG2 THR A  64      12.468  -1.109   4.253  1.00  1.00           C  
ATOM    930  H   THR A  64      14.144  -3.615   2.541  1.00  1.00           H  
ATOM    931  HA  THR A  64      11.595  -3.793   3.998  1.00  1.00           H  
ATOM    932  HB  THR A  64      10.758  -1.689   3.062  1.00  1.00           H  
ATOM    933  HG1 THR A  64      11.685  -0.882   1.389  1.00  1.00           H  
ATOM    934 HG21 THR A  64      12.178  -1.578   5.186  1.00  1.00           H  
ATOM    935 HG22 THR A  64      12.134  -0.079   4.254  1.00  1.00           H  
ATOM    936 HG23 THR A  64      13.541  -1.130   4.158  1.00  1.00           H  
ATOM    937  N   GLY A  65      10.368  -3.819   1.574  1.00  1.00           N  
ATOM    938  CA  GLY A  65       9.753  -4.411   0.369  1.00  1.00           C  
ATOM    939  C   GLY A  65       8.799  -3.427  -0.294  1.00  1.00           C  
ATOM    940  O   GLY A  65       8.183  -2.592   0.369  1.00  1.00           O  
ATOM    941  H   GLY A  65       9.830  -3.229   2.142  1.00  1.00           H  
ATOM    942  HA2 GLY A  65      10.512  -4.695  -0.357  1.00  1.00           H  
ATOM    943  HA3 GLY A  65       9.202  -5.294   0.651  1.00  1.00           H  
ATOM    944  N   LEU A  66       8.679  -3.535  -1.613  1.00  1.00           N  
ATOM    945  CA  LEU A  66       7.772  -2.657  -2.390  1.00  1.00           C  
ATOM    946  C   LEU A  66       7.042  -3.473  -3.460  1.00  1.00           C  
ATOM    947  O   LEU A  66       7.644  -4.133  -4.309  1.00  1.00           O  
ATOM    948  CB  LEU A  66       8.567  -1.465  -3.039  1.00  1.00           C  
ATOM    949  CG  LEU A  66       8.739  -0.247  -2.045  1.00  1.00           C  
ATOM    950  CD1 LEU A  66       9.865   0.690  -2.544  1.00  1.00           C  
ATOM    951  CD2 LEU A  66       7.418   0.586  -1.945  1.00  1.00           C  
ATOM    952  H   LEU A  66       9.194  -4.218  -2.090  1.00  1.00           H  
ATOM    953  HA  LEU A  66       7.013  -2.258  -1.726  1.00  1.00           H  
ATOM    954  HB2 LEU A  66       9.543  -1.839  -3.322  1.00  1.00           H  
ATOM    955  HB3 LEU A  66       8.064  -1.116  -3.941  1.00  1.00           H  
ATOM    956  HG  LEU A  66       9.004  -0.617  -1.062  1.00  1.00           H  
ATOM    957 HD11 LEU A  66       9.614   1.059  -3.531  1.00  1.00           H  
ATOM    958 HD12 LEU A  66      10.796   0.146  -2.587  1.00  1.00           H  
ATOM    959 HD13 LEU A  66       9.971   1.524  -1.864  1.00  1.00           H  
ATOM    960 HD21 LEU A  66       7.135   0.936  -2.930  1.00  1.00           H  
ATOM    961 HD22 LEU A  66       7.575   1.438  -1.299  1.00  1.00           H  
ATOM    962 HD23 LEU A  66       6.622  -0.011  -1.539  1.00  1.00           H  
ATOM    963  N   ALA A  67       5.716  -3.391  -3.412  1.00  1.00           N  
ATOM    964  CA  ALA A  67       4.826  -4.086  -4.345  1.00  1.00           C  
ATOM    965  C   ALA A  67       4.205  -3.077  -5.298  1.00  1.00           C  
ATOM    966  O   ALA A  67       4.167  -1.877  -5.031  1.00  1.00           O  
ATOM    967  CB  ALA A  67       3.727  -4.811  -3.547  1.00  1.00           C  
ATOM    968  H   ALA A  67       5.292  -2.851  -2.715  1.00  1.00           H  
ATOM    969  HA  ALA A  67       5.371  -4.823  -4.933  1.00  1.00           H  
ATOM    970  HB1 ALA A  67       3.215  -4.101  -2.915  1.00  1.00           H  
ATOM    971  HB2 ALA A  67       4.180  -5.577  -2.929  1.00  1.00           H  
ATOM    972  HB3 ALA A  67       3.020  -5.273  -4.223  1.00  1.00           H  
ATOM    973  N   ARG A  68       3.710  -3.585  -6.423  1.00  1.00           N  
ATOM    974  CA  ARG A  68       3.074  -2.723  -7.448  1.00  1.00           C  
ATOM    975  C   ARG A  68       1.674  -3.248  -7.772  1.00  1.00           C  
ATOM    976  O   ARG A  68       1.501  -4.392  -8.193  1.00  1.00           O  
ATOM    977  CB  ARG A  68       3.956  -2.692  -8.730  1.00  1.00           C  
ATOM    978  CG  ARG A  68       3.482  -1.571  -9.697  1.00  1.00           C  
ATOM    979  CD  ARG A  68       4.322  -1.578 -10.989  1.00  1.00           C  
ATOM    980  NE  ARG A  68       5.738  -1.323 -10.683  1.00  1.00           N  
ATOM    981  CZ  ARG A  68       6.189  -0.118 -10.304  1.00  1.00           C  
ATOM    982  NH1 ARG A  68       5.381   0.908 -10.245  1.00  1.00           N  
ATOM    983  NH2 ARG A  68       7.452   0.034 -10.011  1.00  1.00           N  
ATOM    984  H   ARG A  68       3.770  -4.550  -6.583  1.00  1.00           H  
ATOM    985  HA  ARG A  68       2.973  -1.703  -7.072  1.00  1.00           H  
ATOM    986  HB2 ARG A  68       4.980  -2.502  -8.445  1.00  1.00           H  
ATOM    987  HB3 ARG A  68       3.904  -3.650  -9.237  1.00  1.00           H  
ATOM    988  HG2 ARG A  68       2.444  -1.731  -9.947  1.00  1.00           H  
ATOM    989  HG3 ARG A  68       3.583  -0.609  -9.213  1.00  1.00           H  
ATOM    990  HD2 ARG A  68       4.234  -2.542 -11.468  1.00  1.00           H  
ATOM    991  HD3 ARG A  68       3.949  -0.815 -11.667  1.00  1.00           H  
ATOM    992  HE  ARG A  68       6.375  -2.063 -10.750  1.00  1.00           H  
ATOM    993 HH11 ARG A  68       4.419   0.798 -10.488  1.00  1.00           H  
ATOM    994 HH12 ARG A  68       5.727   1.801  -9.955  1.00  1.00           H  
ATOM    995 HH21 ARG A  68       8.075  -0.745 -10.071  1.00  1.00           H  
ATOM    996 HH22 ARG A  68       7.794   0.928  -9.723  1.00  1.00           H  
ATOM    997  N   VAL A  69       0.680  -2.387  -7.585  1.00  1.00           N  
ATOM    998  CA  VAL A  69      -0.723  -2.738  -7.858  1.00  1.00           C  
ATOM    999  C   VAL A  69      -1.401  -1.566  -8.578  1.00  1.00           C  
ATOM   1000  O   VAL A  69      -1.268  -0.403  -8.199  1.00  1.00           O  
ATOM   1001  CB  VAL A  69      -1.463  -3.073  -6.528  1.00  1.00           C  
ATOM   1002  CG1 VAL A  69      -2.913  -3.552  -6.814  1.00  1.00           C  
ATOM   1003  CG2 VAL A  69      -0.693  -4.182  -5.769  1.00  1.00           C  
ATOM   1004  H   VAL A  69       0.879  -1.489  -7.248  1.00  1.00           H  
ATOM   1005  HA  VAL A  69      -0.774  -3.612  -8.511  1.00  1.00           H  
ATOM   1006  HB  VAL A  69      -1.507  -2.187  -5.905  1.00  1.00           H  
ATOM   1007 HG11 VAL A  69      -3.479  -2.766  -7.292  1.00  1.00           H  
ATOM   1008 HG12 VAL A  69      -3.398  -3.818  -5.883  1.00  1.00           H  
ATOM   1009 HG13 VAL A  69      -2.885  -4.419  -7.460  1.00  1.00           H  
ATOM   1010 HG21 VAL A  69      -1.239  -4.463  -4.877  1.00  1.00           H  
ATOM   1011 HG22 VAL A  69       0.284  -3.817  -5.484  1.00  1.00           H  
ATOM   1012 HG23 VAL A  69      -0.578  -5.050  -6.404  1.00  1.00           H  
ATOM   1013  N   GLN A  70      -2.156  -1.907  -9.617  1.00  1.00           N  
ATOM   1014  CA  GLN A  70      -2.873  -0.889 -10.414  1.00  1.00           C  
ATOM   1015  C   GLN A  70      -4.331  -0.829  -9.983  1.00  1.00           C  
ATOM   1016  O   GLN A  70      -4.948  -1.868  -9.749  1.00  1.00           O  
ATOM   1017  CB  GLN A  70      -2.790  -1.241 -11.924  1.00  1.00           C  
ATOM   1018  CG  GLN A  70      -1.308  -1.334 -12.391  1.00  1.00           C  
ATOM   1019  CD  GLN A  70      -0.639  -2.609 -11.863  1.00  1.00           C  
ATOM   1020  OE1 GLN A  70      -0.938  -3.706 -12.334  1.00  1.00           O  
ATOM   1021  NE2 GLN A  70       0.240  -2.527 -10.906  1.00  1.00           N  
ATOM   1022  H   GLN A  70      -2.224  -2.850  -9.875  1.00  1.00           H  
ATOM   1023  HA  GLN A  70      -2.424   0.095 -10.275  1.00  1.00           H  
ATOM   1024  HB2 GLN A  70      -3.292  -2.185 -12.107  1.00  1.00           H  
ATOM   1025  HB3 GLN A  70      -3.293  -0.463 -12.492  1.00  1.00           H  
ATOM   1026  HG2 GLN A  70      -1.275  -1.354 -13.473  1.00  1.00           H  
ATOM   1027  HG3 GLN A  70      -0.754  -0.469 -12.042  1.00  1.00           H  
ATOM   1028 HE21 GLN A  70       0.475  -1.652 -10.529  1.00  1.00           H  
ATOM   1029 HE22 GLN A  70       0.673  -3.338 -10.565  1.00  1.00           H  
ATOM   1030  N   TRP A  71      -4.881   0.378  -9.889  1.00  1.00           N  
ATOM   1031  CA  TRP A  71      -6.280   0.576  -9.494  1.00  1.00           C  
ATOM   1032  C   TRP A  71      -6.888   1.743 -10.287  1.00  1.00           C  
ATOM   1033  O   TRP A  71      -6.239   2.750 -10.572  1.00  1.00           O  
ATOM   1034  CB  TRP A  71      -6.382   0.848  -7.970  1.00  1.00           C  
ATOM   1035  CG  TRP A  71      -7.832   0.938  -7.564  1.00  1.00           C  
ATOM   1036  CD1 TRP A  71      -8.721  -0.079  -7.636  1.00  1.00           C  
ATOM   1037  CD2 TRP A  71      -8.569   2.088  -7.062  1.00  1.00           C  
ATOM   1038  NE1 TRP A  71      -9.958   0.376  -7.220  1.00  1.00           N  
ATOM   1039  CE2 TRP A  71      -9.916   1.707  -6.858  1.00  1.00           C  
ATOM   1040  CE3 TRP A  71      -8.203   3.412  -6.773  1.00  1.00           C  
ATOM   1041  CZ2 TRP A  71     -10.866   2.613  -6.388  1.00  1.00           C  
ATOM   1042  CZ3 TRP A  71      -9.154   4.327  -6.299  1.00  1.00           C  
ATOM   1043  CH2 TRP A  71     -10.483   3.931  -6.111  1.00  1.00           C  
ATOM   1044  H   TRP A  71      -4.339   1.171 -10.088  1.00  1.00           H  
ATOM   1045  HA  TRP A  71      -6.856  -0.323  -9.727  1.00  1.00           H  
ATOM   1046  HB2 TRP A  71      -5.906   0.048  -7.431  1.00  1.00           H  
ATOM   1047  HB3 TRP A  71      -5.884   1.777  -7.732  1.00  1.00           H  
ATOM   1048  HD1 TRP A  71      -8.504  -1.080  -7.969  1.00  1.00           H  
ATOM   1049  HE1 TRP A  71     -10.773  -0.166  -7.181  1.00  1.00           H  
ATOM   1050  HE3 TRP A  71      -7.182   3.725  -6.906  1.00  1.00           H  
ATOM   1051  HZ2 TRP A  71     -11.892   2.301  -6.248  1.00  1.00           H  
ATOM   1052  HZ3 TRP A  71      -8.860   5.346  -6.082  1.00  1.00           H  
ATOM   1053  HH2 TRP A  71     -11.213   4.643  -5.751  1.00  1.00           H  
ATOM   1054  N   LYS A  72      -8.161   1.581 -10.630  1.00  1.00           N  
ATOM   1055  CA  LYS A  72      -8.912   2.605 -11.396  1.00  1.00           C  
ATOM   1056  C   LYS A  72     -10.021   3.206 -10.528  1.00  1.00           C  
ATOM   1057  O   LYS A  72     -10.846   2.487  -9.963  1.00  1.00           O  
ATOM   1058  CB  LYS A  72      -9.515   1.968 -12.672  1.00  1.00           C  
ATOM   1059  CG  LYS A  72     -10.187   3.048 -13.571  1.00  1.00           C  
ATOM   1060  CD  LYS A  72     -10.648   2.433 -14.922  1.00  1.00           C  
ATOM   1061  CE  LYS A  72     -11.735   1.334 -14.717  1.00  1.00           C  
ATOM   1062  NZ  LYS A  72     -11.073   0.025 -14.446  1.00  1.00           N  
ATOM   1063  H   LYS A  72      -8.628   0.758 -10.376  1.00  1.00           H  
ATOM   1064  HA  LYS A  72      -8.244   3.410 -11.706  1.00  1.00           H  
ATOM   1065  HB2 LYS A  72      -8.722   1.483 -13.225  1.00  1.00           H  
ATOM   1066  HB3 LYS A  72     -10.250   1.227 -12.386  1.00  1.00           H  
ATOM   1067  HG2 LYS A  72     -11.045   3.469 -13.062  1.00  1.00           H  
ATOM   1068  HG3 LYS A  72      -9.477   3.842 -13.775  1.00  1.00           H  
ATOM   1069  HD2 LYS A  72     -11.045   3.224 -15.549  1.00  1.00           H  
ATOM   1070  HD3 LYS A  72      -9.790   1.994 -15.419  1.00  1.00           H  
ATOM   1071  HE2 LYS A  72     -12.385   1.584 -13.885  1.00  1.00           H  
ATOM   1072  HE3 LYS A  72     -12.338   1.240 -15.613  1.00  1.00           H  
ATOM   1073  HZ1 LYS A  72     -11.270  -0.268 -13.470  1.00  1.00           H  
ATOM   1074  HZ2 LYS A  72     -10.046   0.123 -14.578  1.00  1.00           H  
ATOM   1075  HZ3 LYS A  72     -11.440  -0.690 -15.106  1.00  1.00           H  
ATOM   1076  N   ALA A  73     -10.037   4.532 -10.443  1.00  1.00           N  
ATOM   1077  CA  ALA A  73     -11.055   5.215  -9.641  1.00  1.00           C  
ATOM   1078  C   ALA A  73     -12.418   5.105 -10.335  1.00  1.00           C  
ATOM   1079  O   ALA A  73     -12.597   5.607 -11.444  1.00  1.00           O  
ATOM   1080  CB  ALA A  73     -10.665   6.692  -9.454  1.00  1.00           C  
ATOM   1081  H   ALA A  73      -9.354   5.053 -10.915  1.00  1.00           H  
ATOM   1082  HA  ALA A  73     -11.117   4.750  -8.659  1.00  1.00           H  
ATOM   1083  HB1 ALA A  73     -11.418   7.202  -8.866  1.00  1.00           H  
ATOM   1084  HB2 ALA A  73     -10.576   7.171 -10.415  1.00  1.00           H  
ATOM   1085  HB3 ALA A  73      -9.714   6.752  -8.940  1.00  1.00           H  
ATOM   1086  N   THR A  74     -13.371   4.463  -9.668  1.00  1.00           N  
ATOM   1087  CA  THR A  74     -14.734   4.279 -10.225  1.00  1.00           C  
ATOM   1088  C   THR A  74     -15.713   5.223  -9.528  1.00  1.00           C  
ATOM   1089  O   THR A  74     -15.905   5.160  -8.313  1.00  1.00           O  
ATOM   1090  CB  THR A  74     -15.201   2.821  -9.997  1.00  1.00           C  
ATOM   1091  OG1 THR A  74     -15.431   2.615  -8.610  1.00  1.00           O  
ATOM   1092  CG2 THR A  74     -14.127   1.826 -10.484  1.00  1.00           C  
ATOM   1093  H   THR A  74     -13.171   4.084  -8.787  1.00  1.00           H  
ATOM   1094  HA  THR A  74     -14.745   4.478 -11.298  1.00  1.00           H  
ATOM   1095  HB  THR A  74     -16.124   2.647 -10.537  1.00  1.00           H  
ATOM   1096  HG1 THR A  74     -14.621   2.828  -8.139  1.00  1.00           H  
ATOM   1097 HG21 THR A  74     -14.512   0.816 -10.426  1.00  1.00           H  
ATOM   1098 HG22 THR A  74     -13.254   1.908  -9.854  1.00  1.00           H  
ATOM   1099 HG23 THR A  74     -13.854   2.045 -11.508  1.00  1.00           H  
ATOM   1100  N   ARG A  75     -16.325   6.107 -10.312  1.00  1.00           N  
ATOM   1101  CA  ARG A  75     -17.290   7.074  -9.773  1.00  1.00           C  
ATOM   1102  C   ARG A  75     -18.006   7.803 -10.923  1.00  1.00           C  
ATOM   1103  O   ARG A  75     -17.381   8.538 -11.687  1.00  1.00           O  
ATOM   1104  CB  ARG A  75     -16.567   8.096  -8.853  1.00  1.00           C  
ATOM   1105  CG  ARG A  75     -17.581   9.083  -8.210  1.00  1.00           C  
ATOM   1106  CD  ARG A  75     -16.881   9.978  -7.168  1.00  1.00           C  
ATOM   1107  NE  ARG A  75     -16.364   9.154  -6.069  1.00  1.00           N  
ATOM   1108  CZ  ARG A  75     -15.688   9.679  -5.038  1.00  1.00           C  
ATOM   1109  NH1 ARG A  75     -15.417  10.957  -4.994  1.00  1.00           N  
ATOM   1110  NH2 ARG A  75     -15.283   8.901  -4.074  1.00  1.00           N  
ATOM   1111  H   ARG A  75     -16.132   6.113 -11.272  1.00  1.00           H  
ATOM   1112  HA  ARG A  75     -18.033   6.539  -9.182  1.00  1.00           H  
ATOM   1113  HB2 ARG A  75     -16.050   7.562  -8.073  1.00  1.00           H  
ATOM   1114  HB3 ARG A  75     -15.844   8.652  -9.435  1.00  1.00           H  
ATOM   1115  HG2 ARG A  75     -18.003   9.712  -8.981  1.00  1.00           H  
ATOM   1116  HG3 ARG A  75     -18.374   8.529  -7.725  1.00  1.00           H  
ATOM   1117  HD2 ARG A  75     -16.068  10.511  -7.635  1.00  1.00           H  
ATOM   1118  HD3 ARG A  75     -17.593  10.693  -6.772  1.00  1.00           H  
ATOM   1119  HE  ARG A  75     -16.529   8.190  -6.083  1.00  1.00           H  
ATOM   1120 HH11 ARG A  75     -15.713  11.559  -5.733  1.00  1.00           H  
ATOM   1121 HH12 ARG A  75     -14.907  11.332  -4.218  1.00  1.00           H  
ATOM   1122 HH21 ARG A  75     -15.474   7.921  -4.109  1.00  1.00           H  
ATOM   1123 HH22 ARG A  75     -14.787   9.285  -3.297  1.00  1.00           H  
ATOM   1124  N   LYS A  76     -19.317   7.607 -11.017  1.00  1.00           N  
ATOM   1125  CA  LYS A  76     -20.138   8.254 -12.071  1.00  1.00           C  
ATOM   1126  C   LYS A  76     -21.397   8.840 -11.463  1.00  1.00           C  
ATOM   1127  O   LYS A  76     -22.416   8.161 -11.324  1.00  1.00           O  
ATOM   1128  CB  LYS A  76     -20.516   7.218 -13.157  1.00  1.00           C  
ATOM   1129  CG  LYS A  76     -19.233   6.678 -13.815  1.00  1.00           C  
ATOM   1130  CD  LYS A  76     -19.569   5.667 -14.931  1.00  1.00           C  
ATOM   1131  CE  LYS A  76     -18.267   5.102 -15.533  1.00  1.00           C  
ATOM   1132  NZ  LYS A  76     -17.432   6.220 -16.061  1.00  1.00           N  
ATOM   1133  H   LYS A  76     -19.761   7.009 -10.381  1.00  1.00           H  
ATOM   1134  HA  LYS A  76     -19.589   9.067 -12.548  1.00  1.00           H  
ATOM   1135  HB2 LYS A  76     -21.065   6.399 -12.707  1.00  1.00           H  
ATOM   1136  HB3 LYS A  76     -21.133   7.689 -13.915  1.00  1.00           H  
ATOM   1137  HG2 LYS A  76     -18.677   7.508 -14.234  1.00  1.00           H  
ATOM   1138  HG3 LYS A  76     -18.632   6.194 -13.058  1.00  1.00           H  
ATOM   1139  HD2 LYS A  76     -20.156   4.854 -14.520  1.00  1.00           H  
ATOM   1140  HD3 LYS A  76     -20.138   6.160 -15.707  1.00  1.00           H  
ATOM   1141  HE2 LYS A  76     -17.712   4.575 -14.768  1.00  1.00           H  
ATOM   1142  HE3 LYS A  76     -18.503   4.419 -16.337  1.00  1.00           H  
ATOM   1143  HZ1 LYS A  76     -18.017   7.075 -16.161  1.00  1.00           H  
ATOM   1144  HZ2 LYS A  76     -17.045   5.959 -16.989  1.00  1.00           H  
ATOM   1145  HZ3 LYS A  76     -16.649   6.411 -15.401  1.00  1.00           H  
ATOM   1146  N   LEU A  77     -21.329  10.122 -11.115  1.00  1.00           N  
ATOM   1147  CA  LEU A  77     -22.465  10.841 -10.516  1.00  1.00           C  
ATOM   1148  C   LEU A  77     -23.096  11.777 -11.551  1.00  1.00           C  
ATOM   1149  O   LEU A  77     -22.901  11.615 -12.756  1.00  1.00           O  
ATOM   1150  CB  LEU A  77     -21.979  11.658  -9.282  1.00  1.00           C  
ATOM   1151  CG  LEU A  77     -21.189  10.762  -8.281  1.00  1.00           C  
ATOM   1152  CD1 LEU A  77     -20.714  11.616  -7.080  1.00  1.00           C  
ATOM   1153  CD2 LEU A  77     -22.058   9.573  -7.774  1.00  1.00           C  
ATOM   1154  H   LEU A  77     -20.490  10.612 -11.248  1.00  1.00           H  
ATOM   1155  HA  LEU A  77     -23.228  10.145 -10.198  1.00  1.00           H  
ATOM   1156  HB2 LEU A  77     -21.332  12.465  -9.617  1.00  1.00           H  
ATOM   1157  HB3 LEU A  77     -22.835  12.086  -8.773  1.00  1.00           H  
ATOM   1158  HG  LEU A  77     -20.322  10.369  -8.787  1.00  1.00           H  
ATOM   1159 HD11 LEU A  77     -21.573  12.017  -6.561  1.00  1.00           H  
ATOM   1160 HD12 LEU A  77     -20.093  12.430  -7.431  1.00  1.00           H  
ATOM   1161 HD13 LEU A  77     -20.140  10.999  -6.403  1.00  1.00           H  
ATOM   1162 HD21 LEU A  77     -22.121   8.820  -8.544  1.00  1.00           H  
ATOM   1163 HD22 LEU A  77     -23.053   9.917  -7.523  1.00  1.00           H  
ATOM   1164 HD23 LEU A  77     -21.604   9.126  -6.896  1.00  1.00           H  
ATOM   1165  N   ALA A  78     -23.861  12.751 -11.066  1.00  1.00           N  
ATOM   1166  CA  ALA A  78     -24.526  13.715 -11.955  1.00  1.00           C  
ATOM   1167  C   ALA A  78     -24.981  14.948 -11.170  1.00  1.00           C  
ATOM   1168  O   ALA A  78     -26.177  15.209 -11.037  1.00  1.00           O  
ATOM   1169  CB  ALA A  78     -25.727  13.037 -12.642  1.00  1.00           C  
ATOM   1170  H   ALA A  78     -23.980  12.832 -10.096  1.00  1.00           H  
ATOM   1171  HA  ALA A  78     -23.830  14.046 -12.719  1.00  1.00           H  
ATOM   1172  HB1 ALA A  78     -25.385  12.176 -13.197  1.00  1.00           H  
ATOM   1173  HB2 ALA A  78     -26.204  13.734 -13.319  1.00  1.00           H  
ATOM   1174  HB3 ALA A  78     -26.441  12.719 -11.894  1.00  1.00           H  
ATOM   1175  N   GLY A  79     -24.014  15.703 -10.658  1.00  1.00           N  
ATOM   1176  CA  GLY A  79     -24.306  16.915  -9.893  1.00  1.00           C  
ATOM   1177  C   GLY A  79     -23.021  17.562  -9.384  1.00  1.00           C  
ATOM   1178  O   GLY A  79     -21.932  17.318  -9.907  1.00  1.00           O  
ATOM   1179  H   GLY A  79     -23.078  15.446 -10.798  1.00  1.00           H  
ATOM   1180  HA2 GLY A  79     -24.825  17.619 -10.529  1.00  1.00           H  
ATOM   1181  HA3 GLY A  79     -24.935  16.669  -9.047  1.00  1.00           H  
ATOM   1182  N   ARG A  80     -23.160  18.399  -8.360  1.00  1.00           N  
ATOM   1183  CA  ARG A  80     -22.008  19.094  -7.771  1.00  1.00           C  
ATOM   1184  C   ARG A  80     -21.030  18.088  -7.155  1.00  1.00           C  
ATOM   1185  O   ARG A  80     -21.325  16.897  -7.065  1.00  1.00           O  
ATOM   1186  CB  ARG A  80     -22.497  20.098  -6.699  1.00  1.00           C  
ATOM   1187  CG  ARG A  80     -23.346  19.372  -5.625  1.00  1.00           C  
ATOM   1188  CD  ARG A  80     -23.824  20.377  -4.557  1.00  1.00           C  
ATOM   1189  NE  ARG A  80     -22.666  20.956  -3.860  1.00  1.00           N  
ATOM   1190  CZ  ARG A  80     -21.927  20.258  -2.984  1.00  1.00           C  
ATOM   1191  NH1 ARG A  80     -22.234  19.021  -2.686  1.00  1.00           N  
ATOM   1192  NH2 ARG A  80     -20.896  20.822  -2.417  1.00  1.00           N  
ATOM   1193  H   ARG A  80     -24.052  18.555  -7.985  1.00  1.00           H  
ATOM   1194  HA  ARG A  80     -21.490  19.644  -8.550  1.00  1.00           H  
ATOM   1195  HB2 ARG A  80     -21.645  20.570  -6.229  1.00  1.00           H  
ATOM   1196  HB3 ARG A  80     -23.105  20.857  -7.175  1.00  1.00           H  
ATOM   1197  HG2 ARG A  80     -24.208  18.915  -6.095  1.00  1.00           H  
ATOM   1198  HG3 ARG A  80     -22.757  18.606  -5.146  1.00  1.00           H  
ATOM   1199  HD2 ARG A  80     -24.384  21.171  -5.032  1.00  1.00           H  
ATOM   1200  HD3 ARG A  80     -24.465  19.871  -3.845  1.00  1.00           H  
ATOM   1201  HE  ARG A  80     -22.418  21.885  -4.047  1.00  1.00           H  
ATOM   1202 HH11 ARG A  80     -23.028  18.585  -3.112  1.00  1.00           H  
ATOM   1203 HH12 ARG A  80     -21.675  18.510  -2.034  1.00  1.00           H  
ATOM   1204 HH21 ARG A  80     -20.662  21.768  -2.635  1.00  1.00           H  
ATOM   1205 HH22 ARG A  80     -20.339  20.306  -1.766  1.00  1.00           H  
ATOM   1206  N   ALA A  81     -19.873  18.582  -6.729  1.00  1.00           N  
ATOM   1207  CA  ALA A  81     -18.845  17.729  -6.113  1.00  1.00           C  
ATOM   1208  C   ALA A  81     -17.763  18.587  -5.436  1.00  1.00           C  
ATOM   1209  O   ALA A  81     -17.174  19.472  -6.057  1.00  1.00           O  
ATOM   1210  CB  ALA A  81     -18.200  16.831  -7.185  1.00  1.00           C  
ATOM   1211  H   ALA A  81     -19.693  19.541  -6.828  1.00  1.00           H  
ATOM   1212  HA  ALA A  81     -19.310  17.094  -5.362  1.00  1.00           H  
ATOM   1213  HB1 ALA A  81     -18.963  16.229  -7.656  1.00  1.00           H  
ATOM   1214  HB2 ALA A  81     -17.464  16.182  -6.728  1.00  1.00           H  
ATOM   1215  HB3 ALA A  81     -17.722  17.445  -7.934  1.00  1.00           H  
ATOM   1216  N   ALA A  82     -17.505  18.304  -4.162  1.00  1.00           N  
ATOM   1217  CA  ALA A  82     -16.489  19.049  -3.399  1.00  1.00           C  
ATOM   1218  C   ALA A  82     -16.202  18.358  -2.066  1.00  1.00           C  
ATOM   1219  O   ALA A  82     -15.679  18.975  -1.139  1.00  1.00           O  
ATOM   1220  CB  ALA A  82     -16.986  20.484  -3.143  1.00  1.00           C  
ATOM   1221  H   ALA A  82     -18.005  17.588  -3.718  1.00  1.00           H  
ATOM   1222  HA  ALA A  82     -15.566  19.094  -3.969  1.00  1.00           H  
ATOM   1223  HB1 ALA A  82     -17.903  20.452  -2.568  1.00  1.00           H  
ATOM   1224  HB2 ALA A  82     -17.175  20.977  -4.085  1.00  1.00           H  
ATOM   1225  HB3 ALA A  82     -16.237  21.041  -2.593  1.00  1.00           H  
ATOM   1226  N   ASN A  83     -16.541  17.077  -1.984  1.00  1.00           N  
ATOM   1227  CA  ASN A  83     -16.327  16.289  -0.758  1.00  1.00           C  
ATOM   1228  C   ASN A  83     -16.152  14.797  -1.123  1.00  1.00           C  
ATOM   1229  O   ASN A  83     -16.875  13.952  -0.595  1.00  1.00           O  
ATOM   1230  CB  ASN A  83     -17.530  16.474   0.184  1.00  1.00           C  
ATOM   1231  CG  ASN A  83     -17.699  17.945   0.565  1.00  1.00           C  
ATOM   1232  OD1 ASN A  83     -18.635  18.600   0.105  1.00  1.00           O  
ATOM   1233  ND2 ASN A  83     -16.849  18.505   1.383  1.00  1.00           N  
ATOM   1234  H   ASN A  83     -16.955  16.636  -2.755  1.00  1.00           H  
ATOM   1235  HA  ASN A  83     -15.427  16.622  -0.245  1.00  1.00           H  
ATOM   1236  HB2 ASN A  83     -18.427  16.134  -0.313  1.00  1.00           H  
ATOM   1237  HB3 ASN A  83     -17.381  15.890   1.082  1.00  1.00           H  
ATOM   1238 HD21 ASN A  83     -16.106  17.983   1.753  1.00  1.00           H  
ATOM   1239 HD22 ASN A  83     -16.959  19.446   1.635  1.00  1.00           H  
ATOM   1240  N   PRO A  84     -15.217  14.476  -1.976  1.00  1.00           N  
ATOM   1241  CA  PRO A  84     -14.981  13.048  -2.376  1.00  1.00           C  
ATOM   1242  C   PRO A  84     -14.505  12.197  -1.190  1.00  1.00           C  
ATOM   1243  O   PRO A  84     -15.206  11.293  -0.736  1.00  1.00           O  
ATOM   1244  CB  PRO A  84     -13.909  13.161  -3.509  1.00  1.00           C  
ATOM   1245  CG  PRO A  84     -13.192  14.457  -3.225  1.00  1.00           C  
ATOM   1246  CD  PRO A  84     -14.281  15.400  -2.681  1.00  1.00           C  
ATOM   1247  HA  PRO A  84     -15.893  12.621  -2.776  1.00  1.00           H  
ATOM   1248  HB2 PRO A  84     -13.218  12.316  -3.496  1.00  1.00           H  
ATOM   1249  HB3 PRO A  84     -14.390  13.218  -4.483  1.00  1.00           H  
ATOM   1250  HG2 PRO A  84     -12.409  14.306  -2.483  1.00  1.00           H  
ATOM   1251  HG3 PRO A  84     -12.754  14.873  -4.129  1.00  1.00           H  
ATOM   1252  HD2 PRO A  84     -13.858  16.126  -2.000  1.00  1.00           H  
ATOM   1253  HD3 PRO A  84     -14.804  15.902  -3.487  1.00  1.00           H  
ATOM   1254  N   GLY A  85     -13.301  12.489  -0.710  1.00  1.00           N  
ATOM   1255  CA  GLY A  85     -12.738  11.742   0.417  1.00  1.00           C  
ATOM   1256  C   GLY A  85     -12.515  10.282   0.036  1.00  1.00           C  
ATOM   1257  O   GLY A  85     -13.309   9.406   0.377  1.00  1.00           O  
ATOM   1258  H   GLY A  85     -12.787  13.221  -1.111  1.00  1.00           H  
ATOM   1259  HA2 GLY A  85     -11.790  12.184   0.693  1.00  1.00           H  
ATOM   1260  HA3 GLY A  85     -13.410  11.789   1.266  1.00  1.00           H  
ATOM   1261  N   VAL A  86     -11.420  10.031  -0.673  1.00  1.00           N  
ATOM   1262  CA  VAL A  86     -11.059   8.667  -1.125  1.00  1.00           C  
ATOM   1263  C   VAL A  86      -9.671   8.298  -0.565  1.00  1.00           C  
ATOM   1264  O   VAL A  86      -8.744   8.065  -1.343  1.00  1.00           O  
ATOM   1265  CB  VAL A  86     -11.061   8.624  -2.689  1.00  1.00           C  
ATOM   1266  CG1 VAL A  86     -12.516   8.686  -3.222  1.00  1.00           C  
ATOM   1267  CG2 VAL A  86     -10.259   9.821  -3.268  1.00  1.00           C  
ATOM   1268  H   VAL A  86     -10.823  10.769  -0.916  1.00  1.00           H  
ATOM   1269  HA  VAL A  86     -11.766   7.926  -0.764  1.00  1.00           H  
ATOM   1270  HB  VAL A  86     -10.610   7.693  -3.024  1.00  1.00           H  
ATOM   1271 HG11 VAL A  86     -13.079   7.845  -2.841  1.00  1.00           H  
ATOM   1272 HG12 VAL A  86     -12.512   8.648  -4.303  1.00  1.00           H  
ATOM   1273 HG13 VAL A  86     -12.979   9.606  -2.895  1.00  1.00           H  
ATOM   1274 HG21 VAL A  86     -10.237   9.748  -4.348  1.00  1.00           H  
ATOM   1275 HG22 VAL A  86      -9.251   9.807  -2.895  1.00  1.00           H  
ATOM   1276 HG23 VAL A  86     -10.729  10.751  -2.986  1.00  1.00           H  
ATOM   1277  N   PRO A  87      -9.525   8.218   0.729  1.00  1.00           N  
ATOM   1278  CA  PRO A  87      -8.216   7.840   1.357  1.00  1.00           C  
ATOM   1279  C   PRO A  87      -7.834   6.399   1.017  1.00  1.00           C  
ATOM   1280  O   PRO A  87      -8.641   5.607   0.531  1.00  1.00           O  
ATOM   1281  CB  PRO A  87      -8.475   8.035   2.880  1.00  1.00           C  
ATOM   1282  CG  PRO A  87      -9.949   7.784   3.005  1.00  1.00           C  
ATOM   1283  CD  PRO A  87     -10.550   8.493   1.787  1.00  1.00           C  
ATOM   1284  HA  PRO A  87      -7.432   8.513   1.026  1.00  1.00           H  
ATOM   1285  HB2 PRO A  87      -7.896   7.334   3.483  1.00  1.00           H  
ATOM   1286  HB3 PRO A  87      -8.246   9.056   3.182  1.00  1.00           H  
ATOM   1287  HG2 PRO A  87     -10.156   6.713   2.959  1.00  1.00           H  
ATOM   1288  HG3 PRO A  87     -10.349   8.200   3.921  1.00  1.00           H  
ATOM   1289  HD2 PRO A  87     -11.516   8.078   1.541  1.00  1.00           H  
ATOM   1290  HD3 PRO A  87     -10.626   9.561   1.954  1.00  1.00           H  
ATOM   1291  N   VAL A  88      -6.574   6.074   1.292  1.00  1.00           N  
ATOM   1292  CA  VAL A  88      -6.030   4.722   1.026  1.00  1.00           C  
ATOM   1293  C   VAL A  88      -5.553   4.082   2.327  1.00  1.00           C  
ATOM   1294  O   VAL A  88      -5.270   4.765   3.310  1.00  1.00           O  
ATOM   1295  CB  VAL A  88      -4.856   4.833   0.010  1.00  1.00           C  
ATOM   1296  CG1 VAL A  88      -5.387   5.356  -1.347  1.00  1.00           C  
ATOM   1297  CG2 VAL A  88      -3.772   5.801   0.542  1.00  1.00           C  
ATOM   1298  H   VAL A  88      -5.977   6.748   1.680  1.00  1.00           H  
ATOM   1299  HA  VAL A  88      -6.791   4.067   0.598  1.00  1.00           H  
ATOM   1300  HB  VAL A  88      -4.418   3.848  -0.143  1.00  1.00           H  
ATOM   1301 HG11 VAL A  88      -6.119   4.669  -1.740  1.00  1.00           H  
ATOM   1302 HG12 VAL A  88      -4.571   5.440  -2.051  1.00  1.00           H  
ATOM   1303 HG13 VAL A  88      -5.843   6.327  -1.211  1.00  1.00           H  
ATOM   1304 HG21 VAL A  88      -3.332   5.403   1.447  1.00  1.00           H  
ATOM   1305 HG22 VAL A  88      -4.209   6.768   0.749  1.00  1.00           H  
ATOM   1306 HG23 VAL A  88      -3.000   5.915  -0.201  1.00  1.00           H  
ATOM   1307  N   TYR A  89      -5.458   2.756   2.316  1.00  1.00           N  
ATOM   1308  CA  TYR A  89      -5.007   2.001   3.494  1.00  1.00           C  
ATOM   1309  C   TYR A  89      -4.367   0.688   3.051  1.00  1.00           C  
ATOM   1310  O   TYR A  89      -4.769   0.069   2.067  1.00  1.00           O  
ATOM   1311  CB  TYR A  89      -6.200   1.716   4.444  1.00  1.00           C  
ATOM   1312  CG  TYR A  89      -6.695   3.030   5.076  1.00  1.00           C  
ATOM   1313  CD1 TYR A  89      -6.005   3.581   6.177  1.00  1.00           C  
ATOM   1314  CD2 TYR A  89      -7.818   3.706   4.560  1.00  1.00           C  
ATOM   1315  CE1 TYR A  89      -6.434   4.786   6.749  1.00  1.00           C  
ATOM   1316  CE2 TYR A  89      -8.243   4.907   5.142  1.00  1.00           C  
ATOM   1317  CZ  TYR A  89      -7.553   5.448   6.230  1.00  1.00           C  
ATOM   1318  OH  TYR A  89      -7.972   6.639   6.788  1.00  1.00           O  
ATOM   1319  H   TYR A  89      -5.697   2.263   1.503  1.00  1.00           H  
ATOM   1320  HA  TYR A  89      -4.253   2.577   4.034  1.00  1.00           H  
ATOM   1321  HB2 TYR A  89      -6.997   1.247   3.879  1.00  1.00           H  
ATOM   1322  HB3 TYR A  89      -5.889   1.037   5.235  1.00  1.00           H  
ATOM   1323  HD1 TYR A  89      -5.139   3.073   6.583  1.00  1.00           H  
ATOM   1324  HD2 TYR A  89      -8.358   3.297   3.718  1.00  1.00           H  
ATOM   1325  HE1 TYR A  89      -5.903   5.207   7.591  1.00  1.00           H  
ATOM   1326  HE2 TYR A  89      -9.106   5.418   4.751  1.00  1.00           H  
ATOM   1327  HH  TYR A  89      -8.184   6.482   7.710  1.00  1.00           H  
ATOM   1328  N   ALA A  90      -3.363   0.265   3.813  1.00  1.00           N  
ATOM   1329  CA  ALA A  90      -2.639  -0.984   3.526  1.00  1.00           C  
ATOM   1330  C   ALA A  90      -2.307  -1.702   4.829  1.00  1.00           C  
ATOM   1331  O   ALA A  90      -2.002  -1.079   5.845  1.00  1.00           O  
ATOM   1332  CB  ALA A  90      -1.344  -0.652   2.764  1.00  1.00           C  
ATOM   1333  H   ALA A  90      -3.085   0.801   4.585  1.00  1.00           H  
ATOM   1334  HA  ALA A  90      -3.243  -1.652   2.908  1.00  1.00           H  
ATOM   1335  HB1 ALA A  90      -0.720  -0.009   3.369  1.00  1.00           H  
ATOM   1336  HB2 ALA A  90      -1.592  -0.140   1.842  1.00  1.00           H  
ATOM   1337  HB3 ALA A  90      -0.807  -1.563   2.532  1.00  1.00           H  
ATOM   1338  N   VAL A  91      -2.357  -3.029   4.781  1.00  1.00           N  
ATOM   1339  CA  VAL A  91      -2.064  -3.868   5.964  1.00  1.00           C  
ATOM   1340  C   VAL A  91      -1.091  -4.972   5.580  1.00  1.00           C  
ATOM   1341  O   VAL A  91      -1.199  -5.589   4.520  1.00  1.00           O  
ATOM   1342  CB  VAL A  91      -3.377  -4.476   6.529  1.00  1.00           C  
ATOM   1343  CG1 VAL A  91      -3.090  -5.312   7.810  1.00  1.00           C  
ATOM   1344  CG2 VAL A  91      -4.358  -3.332   6.874  1.00  1.00           C  
ATOM   1345  H   VAL A  91      -2.608  -3.472   3.943  1.00  1.00           H  
ATOM   1346  HA  VAL A  91      -1.600  -3.270   6.749  1.00  1.00           H  
ATOM   1347  HB  VAL A  91      -3.828  -5.118   5.777  1.00  1.00           H  
ATOM   1348 HG11 VAL A  91      -4.023  -5.666   8.229  1.00  1.00           H  
ATOM   1349 HG12 VAL A  91      -2.587  -4.694   8.539  1.00  1.00           H  
ATOM   1350 HG13 VAL A  91      -2.465  -6.161   7.571  1.00  1.00           H  
ATOM   1351 HG21 VAL A  91      -4.590  -2.764   5.983  1.00  1.00           H  
ATOM   1352 HG22 VAL A  91      -3.909  -2.676   7.609  1.00  1.00           H  
ATOM   1353 HG23 VAL A  91      -5.267  -3.749   7.280  1.00  1.00           H  
ATOM   1354  N   VAL A  92      -0.135  -5.219   6.468  1.00  1.00           N  
ATOM   1355  CA  VAL A  92       0.881  -6.249   6.252  1.00  1.00           C  
ATOM   1356  C   VAL A  92       0.431  -7.560   6.896  1.00  1.00           C  
ATOM   1357  O   VAL A  92      -0.037  -7.574   8.034  1.00  1.00           O  
ATOM   1358  CB  VAL A  92       2.237  -5.799   6.875  1.00  1.00           C  
ATOM   1359  CG1 VAL A  92       3.370  -6.748   6.408  1.00  1.00           C  
ATOM   1360  CG2 VAL A  92       2.558  -4.346   6.443  1.00  1.00           C  
ATOM   1361  H   VAL A  92      -0.098  -4.695   7.296  1.00  1.00           H  
ATOM   1362  HA  VAL A  92       1.024  -6.406   5.181  1.00  1.00           H  
ATOM   1363  HB  VAL A  92       2.172  -5.836   7.963  1.00  1.00           H  
ATOM   1364 HG11 VAL A  92       3.141  -7.764   6.684  1.00  1.00           H  
ATOM   1365 HG12 VAL A  92       4.297  -6.464   6.874  1.00  1.00           H  
ATOM   1366 HG13 VAL A  92       3.469  -6.688   5.333  1.00  1.00           H  
ATOM   1367 HG21 VAL A  92       3.513  -4.048   6.853  1.00  1.00           H  
ATOM   1368 HG22 VAL A  92       1.793  -3.673   6.814  1.00  1.00           H  
ATOM   1369 HG23 VAL A  92       2.597  -4.286   5.366  1.00  1.00           H  
ATOM   1370  N   ASP A  93       0.593  -8.660   6.166  1.00  1.00           N  
ATOM   1371  CA  ASP A  93       0.214 -10.000   6.676  1.00  1.00           C  
ATOM   1372  C   ASP A  93       1.418 -10.965   6.585  1.00  1.00           C  
ATOM   1373  O   ASP A  93       1.474 -11.756   5.643  1.00  1.00           O  
ATOM   1374  CB  ASP A  93      -0.958 -10.523   5.824  1.00  1.00           C  
ATOM   1375  CG  ASP A  93      -2.145  -9.562   5.915  1.00  1.00           C  
ATOM   1376  OD1 ASP A  93      -2.926  -9.701   6.842  1.00  1.00           O  
ATOM   1377  OD2 ASP A  93      -2.255  -8.704   5.054  1.00  1.00           O  
ATOM   1378  H   ASP A  93       0.972  -8.588   5.265  1.00  1.00           H  
ATOM   1379  HA  ASP A  93      -0.111  -9.960   7.710  1.00  1.00           H  
ATOM   1380  HB2 ASP A  93      -0.642 -10.599   4.794  1.00  1.00           H  
ATOM   1381  HB3 ASP A  93      -1.261 -11.498   6.179  1.00  1.00           H  
ATOM   1382  N   PRO A  94       2.339 -10.920   7.509  1.00  1.00           N  
ATOM   1383  CA  PRO A  94       3.532 -11.831   7.482  1.00  1.00           C  
ATOM   1384  C   PRO A  94       3.124 -13.307   7.544  1.00  1.00           C  
ATOM   1385  O   PRO A  94       1.944 -13.644   7.652  1.00  1.00           O  
ATOM   1386  CB  PRO A  94       4.365 -11.406   8.740  1.00  1.00           C  
ATOM   1387  CG  PRO A  94       3.902 -10.006   9.031  1.00  1.00           C  
ATOM   1388  CD  PRO A  94       2.402 -10.029   8.705  1.00  1.00           C  
ATOM   1389  HA  PRO A  94       4.105 -11.648   6.582  1.00  1.00           H  
ATOM   1390  HB2 PRO A  94       4.149 -12.059   9.590  1.00  1.00           H  
ATOM   1391  HB3 PRO A  94       5.433 -11.419   8.534  1.00  1.00           H  
ATOM   1392  HG2 PRO A  94       4.073  -9.743  10.076  1.00  1.00           H  
ATOM   1393  HG3 PRO A  94       4.406  -9.294   8.384  1.00  1.00           H  
ATOM   1394  HD2 PRO A  94       1.833 -10.456   9.527  1.00  1.00           H  
ATOM   1395  HD3 PRO A  94       2.044  -9.044   8.473  1.00  1.00           H  
ATOM   1396  N   ASP A  95       4.124 -14.179   7.489  1.00  1.00           N  
ATOM   1397  CA  ASP A  95       3.887 -15.623   7.546  1.00  1.00           C  
ATOM   1398  C   ASP A  95       3.299 -16.006   8.906  1.00  1.00           C  
ATOM   1399  O   ASP A  95       2.405 -16.847   8.994  1.00  1.00           O  
ATOM   1400  CB  ASP A  95       5.215 -16.371   7.296  1.00  1.00           C  
ATOM   1401  CG  ASP A  95       4.993 -17.888   7.264  1.00  1.00           C  
ATOM   1402  OD1 ASP A  95       4.312 -18.345   6.363  1.00  1.00           O  
ATOM   1403  OD2 ASP A  95       5.504 -18.565   8.144  1.00  1.00           O  
ATOM   1404  H   ASP A  95       5.044 -13.853   7.403  1.00  1.00           H  
ATOM   1405  HA  ASP A  95       3.179 -15.900   6.769  1.00  1.00           H  
ATOM   1406  HB2 ASP A  95       5.624 -16.057   6.347  1.00  1.00           H  
ATOM   1407  HB3 ASP A  95       5.920 -16.126   8.081  1.00  1.00           H  
ATOM   1408  N   ASN A  96       3.812 -15.382   9.962  1.00  1.00           N  
ATOM   1409  CA  ASN A  96       3.358 -15.635  11.348  1.00  1.00           C  
ATOM   1410  C   ASN A  96       2.594 -14.425  11.896  1.00  1.00           C  
ATOM   1411  O   ASN A  96       3.038 -13.770  12.839  1.00  1.00           O  
ATOM   1412  CB  ASN A  96       4.593 -15.926  12.228  1.00  1.00           C  
ATOM   1413  CG  ASN A  96       5.348 -17.134  11.682  1.00  1.00           C  
ATOM   1414  OD1 ASN A  96       6.382 -16.979  11.033  1.00  1.00           O  
ATOM   1415  ND2 ASN A  96       4.890 -18.335  11.909  1.00  1.00           N  
ATOM   1416  H   ASN A  96       4.522 -14.719   9.831  1.00  1.00           H  
ATOM   1417  HA  ASN A  96       2.693 -16.492  11.393  1.00  1.00           H  
ATOM   1418  HB2 ASN A  96       5.250 -15.067  12.224  1.00  1.00           H  
ATOM   1419  HB3 ASN A  96       4.279 -16.132  13.243  1.00  1.00           H  
ATOM   1420 HD21 ASN A  96       4.066 -18.454  12.427  1.00  1.00           H  
ATOM   1421 HD22 ASN A  96       5.368 -19.115  11.560  1.00  1.00           H  
ATOM   1422  N   ARG A  97       1.437 -14.150  11.305  1.00  1.00           N  
ATOM   1423  CA  ARG A  97       0.587 -13.032  11.739  1.00  1.00           C  
ATOM   1424  C   ARG A  97       0.083 -13.279  13.178  1.00  1.00           C  
ATOM   1425  O   ARG A  97      -0.898 -13.992  13.387  1.00  1.00           O  
ATOM   1426  CB  ARG A  97      -0.617 -12.851  10.753  1.00  1.00           C  
ATOM   1427  CG  ARG A  97      -1.227 -14.224  10.358  1.00  1.00           C  
ATOM   1428  CD  ARG A  97      -2.484 -14.029   9.494  1.00  1.00           C  
ATOM   1429  NE  ARG A  97      -3.038 -15.342   9.123  1.00  1.00           N  
ATOM   1430  CZ  ARG A  97      -2.443 -16.141   8.222  1.00  1.00           C  
ATOM   1431  NH1 ARG A  97      -1.361 -15.750   7.600  1.00  1.00           N  
ATOM   1432  NH2 ARG A  97      -2.948 -17.317   7.960  1.00  1.00           N  
ATOM   1433  H   ARG A  97       1.134 -14.707  10.556  1.00  1.00           H  
ATOM   1434  HA  ARG A  97       1.178 -12.117  11.733  1.00  1.00           H  
ATOM   1435  HB2 ARG A  97      -1.379 -12.232  11.214  1.00  1.00           H  
ATOM   1436  HB3 ARG A  97      -0.273 -12.353   9.850  1.00  1.00           H  
ATOM   1437  HG2 ARG A  97      -0.504 -14.792   9.792  1.00  1.00           H  
ATOM   1438  HG3 ARG A  97      -1.493 -14.782  11.239  1.00  1.00           H  
ATOM   1439  HD2 ARG A  97      -3.225 -13.480  10.062  1.00  1.00           H  
ATOM   1440  HD3 ARG A  97      -2.233 -13.466   8.604  1.00  1.00           H  
ATOM   1441  HE  ARG A  97      -3.859 -15.652   9.561  1.00  1.00           H  
ATOM   1442 HH11 ARG A  97      -0.971 -14.850   7.793  1.00  1.00           H  
ATOM   1443 HH12 ARG A  97      -0.923 -16.352   6.932  1.00  1.00           H  
ATOM   1444 HH21 ARG A  97      -3.776 -17.622   8.427  1.00  1.00           H  
ATOM   1445 HH22 ARG A  97      -2.502 -17.913   7.291  1.00  1.00           H  
ATOM   1446  N   VAL A  98       0.761 -12.678  14.151  1.00  1.00           N  
ATOM   1447  CA  VAL A  98       0.391 -12.827  15.580  1.00  1.00           C  
ATOM   1448  C   VAL A  98       0.353 -11.457  16.258  1.00  1.00           C  
ATOM   1449  O   VAL A  98       0.930 -10.481  15.780  1.00  1.00           O  
ATOM   1450  CB  VAL A  98       1.406 -13.771  16.290  1.00  1.00           C  
ATOM   1451  CG1 VAL A  98       1.029 -13.978  17.791  1.00  1.00           C  
ATOM   1452  CG2 VAL A  98       1.413 -15.143  15.568  1.00  1.00           C  
ATOM   1453  H   VAL A  98       1.536 -12.122  13.927  1.00  1.00           H  
ATOM   1454  HA  VAL A  98      -0.603 -13.259  15.675  1.00  1.00           H  
ATOM   1455  HB  VAL A  98       2.397 -13.334  16.229  1.00  1.00           H  
ATOM   1456 HG11 VAL A  98       1.222 -13.074  18.349  1.00  1.00           H  
ATOM   1457 HG12 VAL A  98       1.627 -14.778  18.213  1.00  1.00           H  
ATOM   1458 HG13 VAL A  98      -0.016 -14.238  17.877  1.00  1.00           H  
ATOM   1459 HG21 VAL A  98       2.104 -15.810  16.066  1.00  1.00           H  
ATOM   1460 HG22 VAL A  98       1.723 -15.016  14.542  1.00  1.00           H  
ATOM   1461 HG23 VAL A  98       0.421 -15.573  15.594  1.00  1.00           H  
ATOM   1462  N   ALA A  99      -0.345 -11.402  17.388  1.00  1.00           N  
ATOM   1463  CA  ALA A  99      -0.496 -10.162  18.154  1.00  1.00           C  
ATOM   1464  C   ALA A  99      -1.137  -9.067  17.273  1.00  1.00           C  
ATOM   1465  O   ALA A  99      -0.500  -8.518  16.374  1.00  1.00           O  
ATOM   1466  CB  ALA A  99       0.864  -9.698  18.711  1.00  1.00           C  
ATOM   1467  H   ALA A  99      -0.785 -12.210  17.722  1.00  1.00           H  
ATOM   1468  HA  ALA A  99      -1.157 -10.366  18.990  1.00  1.00           H  
ATOM   1469  HB1 ALA A  99       1.540  -9.485  17.904  1.00  1.00           H  
ATOM   1470  HB2 ALA A  99       1.285 -10.481  19.328  1.00  1.00           H  
ATOM   1471  HB3 ALA A  99       0.730  -8.808  19.309  1.00  1.00           H  
ATOM   1472  N   GLU A 100      -2.402  -8.763  17.552  1.00  1.00           N  
ATOM   1473  CA  GLU A 100      -3.125  -7.746  16.769  1.00  1.00           C  
ATOM   1474  C   GLU A 100      -2.586  -6.362  17.088  1.00  1.00           C  
ATOM   1475  O   GLU A 100      -2.020  -5.679  16.234  1.00  1.00           O  
ATOM   1476  CB  GLU A 100      -4.640  -7.826  17.082  1.00  1.00           C  
ATOM   1477  CG  GLU A 100      -5.453  -6.861  16.178  1.00  1.00           C  
ATOM   1478  CD  GLU A 100      -6.958  -6.975  16.462  1.00  1.00           C  
ATOM   1479  OE1 GLU A 100      -7.365  -7.953  17.070  1.00  1.00           O  
ATOM   1480  OE2 GLU A 100      -7.680  -6.078  16.058  1.00  1.00           O  
ATOM   1481  H   GLU A 100      -2.859  -9.235  18.280  1.00  1.00           H  
ATOM   1482  HA  GLU A 100      -2.982  -7.937  15.709  1.00  1.00           H  
ATOM   1483  HB2 GLU A 100      -4.977  -8.840  16.905  1.00  1.00           H  
ATOM   1484  HB3 GLU A 100      -4.814  -7.573  18.119  1.00  1.00           H  
ATOM   1485  HG2 GLU A 100      -5.143  -5.841  16.359  1.00  1.00           H  
ATOM   1486  HG3 GLU A 100      -5.272  -7.106  15.141  1.00  1.00           H  
ATOM   1487  N   SER A 101      -2.767  -5.949  18.338  1.00  1.00           N  
ATOM   1488  CA  SER A 101      -2.299  -4.617  18.792  1.00  1.00           C  
ATOM   1489  C   SER A 101      -0.900  -4.290  18.222  1.00  1.00           C  
ATOM   1490  O   SER A 101      -0.600  -3.135  17.919  1.00  1.00           O  
ATOM   1491  CB  SER A 101      -2.232  -4.608  20.324  1.00  1.00           C  
ATOM   1492  OG  SER A 101      -1.199  -5.493  20.747  1.00  1.00           O  
ATOM   1493  H   SER A 101      -3.225  -6.535  18.977  1.00  1.00           H  
ATOM   1494  HA  SER A 101      -3.003  -3.866  18.461  1.00  1.00           H  
ATOM   1495  HB2 SER A 101      -2.012  -3.614  20.682  1.00  1.00           H  
ATOM   1496  HB3 SER A 101      -3.183  -4.934  20.725  1.00  1.00           H  
ATOM   1497  HG  SER A 101      -1.454  -5.860  21.596  1.00  1.00           H  
ATOM   1498  N   ASP A 102      -0.084  -5.322  18.037  1.00  1.00           N  
ATOM   1499  CA  ASP A 102       1.256  -5.154  17.457  1.00  1.00           C  
ATOM   1500  C   ASP A 102       1.137  -4.728  15.987  1.00  1.00           C  
ATOM   1501  O   ASP A 102       1.570  -3.637  15.617  1.00  1.00           O  
ATOM   1502  CB  ASP A 102       2.034  -6.486  17.557  1.00  1.00           C  
ATOM   1503  CG  ASP A 102       3.481  -6.317  17.069  1.00  1.00           C  
ATOM   1504  OD1 ASP A 102       4.105  -5.339  17.448  1.00  1.00           O  
ATOM   1505  OD2 ASP A 102       3.943  -7.171  16.326  1.00  1.00           O  
ATOM   1506  H   ASP A 102      -0.376  -6.220  18.299  1.00  1.00           H  
ATOM   1507  HA  ASP A 102       1.792  -4.389  18.005  1.00  1.00           H  
ATOM   1508  HB2 ASP A 102       2.046  -6.812  18.587  1.00  1.00           H  
ATOM   1509  HB3 ASP A 102       1.540  -7.240  16.956  1.00  1.00           H  
ATOM   1510  N   LYS A 103       0.554  -5.593  15.165  1.00  1.00           N  
ATOM   1511  CA  LYS A 103       0.381  -5.294  13.713  1.00  1.00           C  
ATOM   1512  C   LYS A 103      -0.098  -3.837  13.499  1.00  1.00           C  
ATOM   1513  O   LYS A 103       0.382  -3.133  12.609  1.00  1.00           O  
ATOM   1514  CB  LYS A 103      -0.643  -6.282  13.094  1.00  1.00           C  
ATOM   1515  CG  LYS A 103      -0.741  -6.093  11.554  1.00  1.00           C  
ATOM   1516  CD  LYS A 103      -1.691  -7.147  10.909  1.00  1.00           C  
ATOM   1517  CE  LYS A 103      -3.179  -6.921  11.304  1.00  1.00           C  
ATOM   1518  NZ  LYS A 103      -3.555  -5.485  11.131  1.00  1.00           N  
ATOM   1519  H   LYS A 103       0.228  -6.448  15.515  1.00  1.00           H  
ATOM   1520  HA  LYS A 103       1.334  -5.423  13.220  1.00  1.00           H  
ATOM   1521  HB2 LYS A 103      -0.329  -7.293  13.310  1.00  1.00           H  
ATOM   1522  HB3 LYS A 103      -1.610  -6.109  13.543  1.00  1.00           H  
ATOM   1523  HG2 LYS A 103      -1.099  -5.101  11.326  1.00  1.00           H  
ATOM   1524  HG3 LYS A 103       0.250  -6.211  11.129  1.00  1.00           H  
ATOM   1525  HD2 LYS A 103      -1.607  -7.073   9.834  1.00  1.00           H  
ATOM   1526  HD3 LYS A 103      -1.384  -8.141  11.212  1.00  1.00           H  
ATOM   1527  HE2 LYS A 103      -3.816  -7.525  10.670  1.00  1.00           H  
ATOM   1528  HE3 LYS A 103      -3.343  -7.213  12.331  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 103      -4.561  -5.418  10.876  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 103      -2.981  -5.061  10.377  1.00  1.00           H  
ATOM   1531  HZ3 LYS A 103      -3.390  -4.973  12.022  1.00  1.00           H  
ATOM   1532  N   ALA A 104      -1.029  -3.403  14.341  1.00  1.00           N  
ATOM   1533  CA  ALA A 104      -1.546  -2.013  14.271  1.00  1.00           C  
ATOM   1534  C   ALA A 104      -0.391  -0.965  14.369  1.00  1.00           C  
ATOM   1535  O   ALA A 104      -0.617   0.244  14.316  1.00  1.00           O  
ATOM   1536  CB  ALA A 104      -2.561  -1.772  15.404  1.00  1.00           C  
ATOM   1537  H   ALA A 104      -1.375  -4.009  15.031  1.00  1.00           H  
ATOM   1538  HA  ALA A 104      -2.048  -1.883  13.320  1.00  1.00           H  
ATOM   1539  HB1 ALA A 104      -2.989  -0.782  15.306  1.00  1.00           H  
ATOM   1540  HB2 ALA A 104      -2.063  -1.852  16.361  1.00  1.00           H  
ATOM   1541  HB3 ALA A 104      -3.345  -2.509  15.348  1.00  1.00           H  
ATOM   1542  N   ASN A 105       0.833  -1.467  14.492  1.00  1.00           N  
ATOM   1543  CA  ASN A 105       2.032  -0.602  14.577  1.00  1.00           C  
ATOM   1544  C   ASN A 105       2.654  -0.448  13.191  1.00  1.00           C  
ATOM   1545  O   ASN A 105       3.869  -0.296  13.064  1.00  1.00           O  
ATOM   1546  CB  ASN A 105       3.081  -1.186  15.557  1.00  1.00           C  
ATOM   1547  CG  ASN A 105       2.481  -1.375  16.953  1.00  1.00           C  
ATOM   1548  OD1 ASN A 105       2.987  -2.176  17.738  1.00  1.00           O  
ATOM   1549  ND2 ASN A 105       1.432  -0.686  17.311  1.00  1.00           N  
ATOM   1550  H   ASN A 105       0.954  -2.439  14.530  1.00  1.00           H  
ATOM   1551  HA  ASN A 105       1.752   0.390  14.933  1.00  1.00           H  
ATOM   1552  HB2 ASN A 105       3.442  -2.135  15.190  1.00  1.00           H  
ATOM   1553  HB3 ASN A 105       3.921  -0.501  15.633  1.00  1.00           H  
ATOM   1554 HD21 ASN A 105       1.029  -0.046  16.686  1.00  1.00           H  
ATOM   1555 HD22 ASN A 105       1.046  -0.806  18.204  1.00  1.00           H  
ATOM   1556  N   ASN A 106       1.815  -0.458  12.160  1.00  1.00           N  
ATOM   1557  CA  ASN A 106       2.273  -0.324  10.771  1.00  1.00           C  
ATOM   1558  C   ASN A 106       1.113   0.133   9.875  1.00  1.00           C  
ATOM   1559  O   ASN A 106       0.913  -0.408   8.788  1.00  1.00           O  
ATOM   1560  CB  ASN A 106       2.820  -1.683  10.265  1.00  1.00           C  
ATOM   1561  CG  ASN A 106       4.074  -2.106  11.030  1.00  1.00           C  
ATOM   1562  OD1 ASN A 106       4.091  -3.164  11.660  1.00  1.00           O  
ATOM   1563  ND2 ASN A 106       5.131  -1.341  11.010  1.00  1.00           N  
ATOM   1564  H   ASN A 106       0.857  -0.585  12.320  1.00  1.00           H  
ATOM   1565  HA  ASN A 106       3.060   0.422  10.709  1.00  1.00           H  
ATOM   1566  HB2 ASN A 106       2.058  -2.439  10.393  1.00  1.00           H  
ATOM   1567  HB3 ASN A 106       3.066  -1.609   9.211  1.00  1.00           H  
ATOM   1568 HD21 ASN A 106       5.121  -0.501  10.503  1.00  1.00           H  
ATOM   1569 HD22 ASN A 106       5.940  -1.608  11.497  1.00  1.00           H  
ATOM   1570  N   VAL A 107       0.377   1.143  10.327  1.00  1.00           N  
ATOM   1571  CA  VAL A 107      -0.761   1.685   9.550  1.00  1.00           C  
ATOM   1572  C   VAL A 107      -0.303   2.926   8.785  1.00  1.00           C  
ATOM   1573  O   VAL A 107      -0.141   4.002   9.360  1.00  1.00           O  
ATOM   1574  CB  VAL A 107      -1.941   2.044  10.500  1.00  1.00           C  
ATOM   1575  CG1 VAL A 107      -3.196   2.453   9.681  1.00  1.00           C  
ATOM   1576  CG2 VAL A 107      -2.283   0.815  11.376  1.00  1.00           C  
ATOM   1577  H   VAL A 107       0.583   1.536  11.201  1.00  1.00           H  
ATOM   1578  HA  VAL A 107      -1.118   0.940   8.833  1.00  1.00           H  
ATOM   1579  HB  VAL A 107      -1.653   2.868  11.143  1.00  1.00           H  
ATOM   1580 HG11 VAL A 107      -2.979   3.329   9.086  1.00  1.00           H  
ATOM   1581 HG12 VAL A 107      -4.011   2.680  10.353  1.00  1.00           H  
ATOM   1582 HG13 VAL A 107      -3.486   1.640   9.029  1.00  1.00           H  
ATOM   1583 HG21 VAL A 107      -2.558  -0.020  10.743  1.00  1.00           H  
ATOM   1584 HG22 VAL A 107      -3.109   1.053  12.031  1.00  1.00           H  
ATOM   1585 HG23 VAL A 107      -1.427   0.541  11.976  1.00  1.00           H  
ATOM   1586  N   PHE A 108      -0.105   2.764   7.482  1.00  1.00           N  
ATOM   1587  CA  PHE A 108       0.340   3.866   6.609  1.00  1.00           C  
ATOM   1588  C   PHE A 108      -0.795   4.282   5.670  1.00  1.00           C  
ATOM   1589  O   PHE A 108      -1.425   3.441   5.027  1.00  1.00           O  
ATOM   1590  CB  PHE A 108       1.555   3.391   5.793  1.00  1.00           C  
ATOM   1591  CG  PHE A 108       2.671   2.941   6.752  1.00  1.00           C  
ATOM   1592  CD1 PHE A 108       3.376   3.903   7.501  1.00  1.00           C  
ATOM   1593  CD2 PHE A 108       3.004   1.575   6.896  1.00  1.00           C  
ATOM   1594  CE1 PHE A 108       4.397   3.508   8.378  1.00  1.00           C  
ATOM   1595  CE2 PHE A 108       4.025   1.188   7.775  1.00  1.00           C  
ATOM   1596  CZ  PHE A 108       4.721   2.153   8.513  1.00  1.00           C  
ATOM   1597  H   PHE A 108      -0.249   1.883   7.078  1.00  1.00           H  
ATOM   1598  HA  PHE A 108       0.642   4.735   7.198  1.00  1.00           H  
ATOM   1599  HB2 PHE A 108       1.255   2.577   5.146  1.00  1.00           H  
ATOM   1600  HB3 PHE A 108       1.922   4.206   5.182  1.00  1.00           H  
ATOM   1601  HD1 PHE A 108       3.129   4.950   7.405  1.00  1.00           H  
ATOM   1602  HD2 PHE A 108       2.473   0.824   6.329  1.00  1.00           H  
ATOM   1603  HE1 PHE A 108       4.937   4.252   8.948  1.00  1.00           H  
ATOM   1604  HE2 PHE A 108       4.276   0.142   7.883  1.00  1.00           H  
ATOM   1605  HZ  PHE A 108       5.510   1.852   9.189  1.00  1.00           H  
ATOM   1606  N   SER A 109      -1.035   5.586   5.588  1.00  1.00           N  
ATOM   1607  CA  SER A 109      -2.098   6.129   4.737  1.00  1.00           C  
ATOM   1608  C   SER A 109      -1.898   7.627   4.539  1.00  1.00           C  
ATOM   1609  O   SER A 109      -1.465   8.340   5.444  1.00  1.00           O  
ATOM   1610  CB  SER A 109      -3.457   5.882   5.403  1.00  1.00           C  
ATOM   1611  OG  SER A 109      -4.463   6.632   4.732  1.00  1.00           O  
ATOM   1612  H   SER A 109      -0.501   6.209   6.125  1.00  1.00           H  
ATOM   1613  HA  SER A 109      -2.086   5.641   3.765  1.00  1.00           H  
ATOM   1614  HB2 SER A 109      -3.707   4.833   5.353  1.00  1.00           H  
ATOM   1615  HB3 SER A 109      -3.405   6.181   6.441  1.00  1.00           H  
ATOM   1616  HG  SER A 109      -4.425   7.535   5.057  1.00  1.00           H  
ATOM   1617  N   ARG A 110      -2.227   8.101   3.341  1.00  1.00           N  
ATOM   1618  CA  ARG A 110      -2.093   9.537   3.008  1.00  1.00           C  
ATOM   1619  C   ARG A 110      -3.361  10.037   2.312  1.00  1.00           C  
ATOM   1620  O   ARG A 110      -3.863   9.423   1.371  1.00  1.00           O  
ATOM   1621  CB  ARG A 110      -0.864   9.742   2.091  1.00  1.00           C  
ATOM   1622  CG  ARG A 110      -0.616  11.251   1.827  1.00  1.00           C  
ATOM   1623  CD  ARG A 110       0.606  11.446   0.915  1.00  1.00           C  
ATOM   1624  NE  ARG A 110       0.888  12.880   0.774  1.00  1.00           N  
ATOM   1625  CZ  ARG A 110       1.773  13.357  -0.114  1.00  1.00           C  
ATOM   1626  NH1 ARG A 110       2.448  12.545  -0.888  1.00  1.00           N  
ATOM   1627  NH2 ARG A 110       1.980  14.643  -0.190  1.00  1.00           N  
ATOM   1628  H   ARG A 110      -2.567   7.487   2.657  1.00  1.00           H  
ATOM   1629  HA  ARG A 110      -1.946  10.127   3.914  1.00  1.00           H  
ATOM   1630  HB2 ARG A 110       0.005   9.316   2.575  1.00  1.00           H  
ATOM   1631  HB3 ARG A 110      -1.025   9.232   1.149  1.00  1.00           H  
ATOM   1632  HG2 ARG A 110      -1.481  11.692   1.355  1.00  1.00           H  
ATOM   1633  HG3 ARG A 110      -0.435  11.751   2.768  1.00  1.00           H  
ATOM   1634  HD2 ARG A 110       1.466  10.955   1.349  1.00  1.00           H  
ATOM   1635  HD3 ARG A 110       0.396  11.011  -0.058  1.00  1.00           H  
ATOM   1636  HE  ARG A 110       0.415  13.513   1.351  1.00  1.00           H  
ATOM   1637 HH11 ARG A 110       2.307  11.559  -0.823  1.00  1.00           H  
ATOM   1638 HH12 ARG A 110       3.109  12.914  -1.543  1.00  1.00           H  
ATOM   1639 HH21 ARG A 110       1.481  15.266   0.411  1.00  1.00           H  
ATOM   1640 HH22 ARG A 110       2.643  15.004  -0.846  1.00  1.00           H  
ATOM   1641  N   ILE A 111      -3.860  11.176   2.782  1.00  1.00           N  
ATOM   1642  CA  ILE A 111      -5.063  11.780   2.202  1.00  1.00           C  
ATOM   1643  C   ILE A 111      -4.661  12.542   0.931  1.00  1.00           C  
ATOM   1644  O   ILE A 111      -3.662  13.259   0.895  1.00  1.00           O  
ATOM   1645  CB  ILE A 111      -5.750  12.736   3.251  1.00  1.00           C  
ATOM   1646  CG1 ILE A 111      -6.468  11.891   4.362  1.00  1.00           C  
ATOM   1647  CG2 ILE A 111      -6.808  13.677   2.577  1.00  1.00           C  
ATOM   1648  CD1 ILE A 111      -5.495  10.937   5.080  1.00  1.00           C  
ATOM   1649  H   ILE A 111      -3.416  11.621   3.533  1.00  1.00           H  
ATOM   1650  HA  ILE A 111      -5.770  10.997   1.929  1.00  1.00           H  
ATOM   1651  HB  ILE A 111      -4.984  13.346   3.721  1.00  1.00           H  
ATOM   1652 HG12 ILE A 111      -6.902  12.561   5.093  1.00  1.00           H  
ATOM   1653 HG13 ILE A 111      -7.258  11.310   3.908  1.00  1.00           H  
ATOM   1654 HG21 ILE A 111      -7.456  13.094   1.937  1.00  1.00           H  
ATOM   1655 HG22 ILE A 111      -6.311  14.435   1.985  1.00  1.00           H  
ATOM   1656 HG23 ILE A 111      -7.406  14.169   3.336  1.00  1.00           H  
ATOM   1657 HD11 ILE A 111      -5.362  10.049   4.481  1.00  1.00           H  
ATOM   1658 HD12 ILE A 111      -5.916  10.663   6.034  1.00  1.00           H  
ATOM   1659 HD13 ILE A 111      -4.536  11.418   5.238  1.00  1.00           H  
ATOM   1660  N   VAL A 112      -5.484  12.394  -0.102  1.00  1.00           N  
ATOM   1661  CA  VAL A 112      -5.241  13.068  -1.394  1.00  1.00           C  
ATOM   1662  C   VAL A 112      -6.562  13.583  -1.965  1.00  1.00           C  
ATOM   1663  O   VAL A 112      -7.610  12.948  -1.842  1.00  1.00           O  
ATOM   1664  CB  VAL A 112      -4.544  12.092  -2.399  1.00  1.00           C  
ATOM   1665  CG1 VAL A 112      -3.099  11.776  -1.929  1.00  1.00           C  
ATOM   1666  CG2 VAL A 112      -5.346  10.774  -2.509  1.00  1.00           C  
ATOM   1667  H   VAL A 112      -6.266  11.810  -0.016  1.00  1.00           H  
ATOM   1668  HA  VAL A 112      -4.593  13.937  -1.252  1.00  1.00           H  
ATOM   1669  HB  VAL A 112      -4.492  12.560  -3.378  1.00  1.00           H  
ATOM   1670 HG11 VAL A 112      -2.541  12.696  -1.829  1.00  1.00           H  
ATOM   1671 HG12 VAL A 112      -2.610  11.148  -2.654  1.00  1.00           H  
ATOM   1672 HG13 VAL A 112      -3.124  11.268  -0.974  1.00  1.00           H  
ATOM   1673 HG21 VAL A 112      -6.347  10.985  -2.856  1.00  1.00           H  
ATOM   1674 HG22 VAL A 112      -5.394  10.294  -1.541  1.00  1.00           H  
ATOM   1675 HG23 VAL A 112      -4.859  10.110  -3.213  1.00  1.00           H  
ATOM   1676  N   LYS A 113      -6.494  14.753  -2.594  1.00  1.00           N  
ATOM   1677  CA  LYS A 113      -7.678  15.393  -3.200  1.00  1.00           C  
ATOM   1678  C   LYS A 113      -7.449  15.610  -4.694  1.00  1.00           C  
ATOM   1679  O   LYS A 113      -6.345  15.908  -5.151  1.00  1.00           O  
ATOM   1680  CB  LYS A 113      -7.976  16.732  -2.479  1.00  1.00           C  
ATOM   1681  CG  LYS A 113      -9.271  17.394  -3.047  1.00  1.00           C  
ATOM   1682  CD  LYS A 113      -9.720  18.602  -2.174  1.00  1.00           C  
ATOM   1683  CE  LYS A 113      -8.633  19.701  -2.113  1.00  1.00           C  
ATOM   1684  NZ  LYS A 113      -9.255  20.971  -1.632  1.00  1.00           N  
ATOM   1685  H   LYS A 113      -5.632  15.214  -2.659  1.00  1.00           H  
ATOM   1686  HA  LYS A 113      -8.550  14.751  -3.089  1.00  1.00           H  
ATOM   1687  HB2 LYS A 113      -8.106  16.535  -1.421  1.00  1.00           H  
ATOM   1688  HB3 LYS A 113      -7.136  17.400  -2.612  1.00  1.00           H  
ATOM   1689  HG2 LYS A 113      -9.087  17.737  -4.058  1.00  1.00           H  
ATOM   1690  HG3 LYS A 113     -10.073  16.664  -3.065  1.00  1.00           H  
ATOM   1691  HD2 LYS A 113     -10.617  19.028  -2.603  1.00  1.00           H  
ATOM   1692  HD3 LYS A 113      -9.943  18.256  -1.171  1.00  1.00           H  
ATOM   1693  HE2 LYS A 113      -7.845  19.410  -1.424  1.00  1.00           H  
ATOM   1694  HE3 LYS A 113      -8.207  19.865  -3.095  1.00  1.00           H  
ATOM   1695  HZ1 LYS A 113     -10.020  21.249  -2.278  1.00  1.00           H  
ATOM   1696  HZ2 LYS A 113      -8.538  21.721  -1.602  1.00  1.00           H  
ATOM   1697  HZ3 LYS A 113      -9.645  20.827  -0.676  1.00  1.00           H  
ATOM   1698  N   VAL A 114      -8.527  15.444  -5.456  1.00  1.00           N  
ATOM   1699  CA  VAL A 114      -8.491  15.593  -6.926  1.00  1.00           C  
ATOM   1700  C   VAL A 114      -9.491  16.661  -7.376  1.00  1.00           C  
ATOM   1701  O   VAL A 114     -10.620  16.725  -6.891  1.00  1.00           O  
ATOM   1702  CB  VAL A 114      -8.807  14.214  -7.575  1.00  1.00           C  
ATOM   1703  CG1 VAL A 114     -10.237  13.735  -7.219  1.00  1.00           C  
ATOM   1704  CG2 VAL A 114      -8.649  14.274  -9.114  1.00  1.00           C  
ATOM   1705  H   VAL A 114      -9.380  15.208  -5.039  1.00  1.00           H  
ATOM   1706  HA  VAL A 114      -7.498  15.902  -7.255  1.00  1.00           H  
ATOM   1707  HB  VAL A 114      -8.100  13.493  -7.178  1.00  1.00           H  
ATOM   1708 HG11 VAL A 114     -10.974  14.385  -7.674  1.00  1.00           H  
ATOM   1709 HG12 VAL A 114     -10.370  13.741  -6.148  1.00  1.00           H  
ATOM   1710 HG13 VAL A 114     -10.380  12.727  -7.589  1.00  1.00           H  
ATOM   1711 HG21 VAL A 114      -9.388  14.943  -9.538  1.00  1.00           H  
ATOM   1712 HG22 VAL A 114      -8.788  13.285  -9.525  1.00  1.00           H  
ATOM   1713 HG23 VAL A 114      -7.660  14.626  -9.368  1.00  1.00           H  
ATOM   1714  N   LEU A 115      -9.060  17.492  -8.319  1.00  1.00           N  
ATOM   1715  CA  LEU A 115      -9.915  18.565  -8.845  1.00  1.00           C  
ATOM   1716  C   LEU A 115      -9.554  18.845 -10.304  1.00  1.00           C  
ATOM   1717  O   LEU A 115      -8.382  18.925 -10.673  1.00  1.00           O  
ATOM   1718  CB  LEU A 115      -9.755  19.857  -7.975  1.00  1.00           C  
ATOM   1719  CG  LEU A 115     -10.930  20.898  -8.233  1.00  1.00           C  
ATOM   1720  CD1 LEU A 115     -12.156  20.583  -7.331  1.00  1.00           C  
ATOM   1721  CD2 LEU A 115     -10.458  22.350  -7.945  1.00  1.00           C  
ATOM   1722  H   LEU A 115      -8.149  17.393  -8.669  1.00  1.00           H  
ATOM   1723  HA  LEU A 115     -10.955  18.244  -8.817  1.00  1.00           H  
ATOM   1724  HB2 LEU A 115      -9.747  19.567  -6.931  1.00  1.00           H  
ATOM   1725  HB3 LEU A 115      -8.797  20.319  -8.203  1.00  1.00           H  
ATOM   1726  HG  LEU A 115     -11.248  20.839  -9.271  1.00  1.00           H  
ATOM   1727 HD11 LEU A 115     -12.495  19.573  -7.506  1.00  1.00           H  
ATOM   1728 HD12 LEU A 115     -12.957  21.268  -7.562  1.00  1.00           H  
ATOM   1729 HD13 LEU A 115     -11.880  20.691  -6.291  1.00  1.00           H  
ATOM   1730 HD21 LEU A 115     -10.122  22.423  -6.921  1.00  1.00           H  
ATOM   1731 HD22 LEU A 115     -11.278  23.038  -8.107  1.00  1.00           H  
ATOM   1732 HD23 LEU A 115      -9.647  22.604  -8.609  1.00  1.00           H  
ATOM   1733  N   GLU A 116     -10.584  19.002 -11.129  1.00  1.00           N  
ATOM   1734  CA  GLU A 116     -10.381  19.270 -12.551  1.00  1.00           C  
ATOM   1735  C   GLU A 116     -11.689  19.730 -13.185  1.00  1.00           C  
ATOM   1736  O   GLU A 116     -12.760  19.210 -12.867  1.00  1.00           O  
ATOM   1737  CB  GLU A 116      -9.846  17.983 -13.244  1.00  1.00           C  
ATOM   1738  CG  GLU A 116     -10.883  16.807 -13.171  1.00  1.00           C  
ATOM   1739  CD  GLU A 116     -11.940  16.918 -14.280  1.00  1.00           C  
ATOM   1740  OE1 GLU A 116     -11.551  16.920 -15.436  1.00  1.00           O  
ATOM   1741  OE2 GLU A 116     -13.114  16.991 -13.955  1.00  1.00           O  
ATOM   1742  H   GLU A 116     -11.497  18.927 -10.779  1.00  1.00           H  
ATOM   1743  HA  GLU A 116      -9.642  20.062 -12.668  1.00  1.00           H  
ATOM   1744  HB2 GLU A 116      -9.608  18.203 -14.282  1.00  1.00           H  
ATOM   1745  HB3 GLU A 116      -8.933  17.682 -12.743  1.00  1.00           H  
ATOM   1746  HG2 GLU A 116     -10.369  15.863 -13.295  1.00  1.00           H  
ATOM   1747  HG3 GLU A 116     -11.375  16.804 -12.205  1.00  1.00           H  
ATOM   1748  N   HIS A 117     -11.595  20.694 -14.097  1.00  1.00           N  
ATOM   1749  CA  HIS A 117     -12.790  21.213 -14.771  1.00  1.00           C  
ATOM   1750  C   HIS A 117     -13.264  20.212 -15.827  1.00  1.00           C  
ATOM   1751  O   HIS A 117     -12.463  19.736 -16.632  1.00  1.00           O  
ATOM   1752  CB  HIS A 117     -12.472  22.580 -15.423  1.00  1.00           C  
ATOM   1753  CG  HIS A 117     -13.734  23.193 -15.990  1.00  1.00           C  
ATOM   1754  ND1 HIS A 117     -14.743  23.683 -15.174  1.00  1.00           N  
ATOM   1755  CD2 HIS A 117     -14.176  23.364 -17.278  1.00  1.00           C  
ATOM   1756  CE1 HIS A 117     -15.734  24.118 -15.972  1.00  1.00           C  
ATOM   1757  NE2 HIS A 117     -15.441  23.947 -17.264  1.00  1.00           N  
ATOM   1758  H   HIS A 117     -10.717  21.071 -14.308  1.00  1.00           H  
ATOM   1759  HA  HIS A 117     -13.583  21.356 -14.035  1.00  1.00           H  
ATOM   1760  HB2 HIS A 117     -12.065  23.242 -14.672  1.00  1.00           H  
ATOM   1761  HB3 HIS A 117     -11.746  22.453 -16.215  1.00  1.00           H  
ATOM   1762  HD1 HIS A 117     -14.733  23.712 -14.194  1.00  1.00           H  
ATOM   1763  HD2 HIS A 117     -13.627  23.091 -18.165  1.00  1.00           H  
ATOM   1764  HE1 HIS A 117     -16.657  24.548 -15.611  1.00  1.00           H  
ATOM   1765  HE2 HIS A 117     -16.000  24.177 -18.036  1.00  1.00           H  
ATOM   1766  N   HIS A 118     -14.558  19.912 -15.829  1.00  1.00           N  
ATOM   1767  CA  HIS A 118     -15.125  18.969 -16.794  1.00  1.00           C  
ATOM   1768  C   HIS A 118     -15.041  19.556 -18.203  1.00  1.00           C  
ATOM   1769  O   HIS A 118     -15.494  20.676 -18.447  1.00  1.00           O  
ATOM   1770  CB  HIS A 118     -16.596  18.678 -16.430  1.00  1.00           C  
ATOM   1771  CG  HIS A 118     -16.673  18.103 -15.037  1.00  1.00           C  
ATOM   1772  ND1 HIS A 118     -16.308  16.797 -14.753  1.00  1.00           N  
ATOM   1773  CD2 HIS A 118     -17.060  18.653 -13.838  1.00  1.00           C  
ATOM   1774  CE1 HIS A 118     -16.480  16.604 -13.432  1.00  1.00           C  
ATOM   1775  NE2 HIS A 118     -16.938  17.704 -12.827  1.00  1.00           N  
ATOM   1776  H   HIS A 118     -15.149  20.323 -15.165  1.00  1.00           H  
ATOM   1777  HA  HIS A 118     -14.563  18.036 -16.761  1.00  1.00           H  
ATOM   1778  HB2 HIS A 118     -17.170  19.594 -16.469  1.00  1.00           H  
ATOM   1779  HB3 HIS A 118     -17.012  17.966 -17.131  1.00  1.00           H  
ATOM   1780  HD1 HIS A 118     -15.988  16.133 -15.397  1.00  1.00           H  
ATOM   1781  HD2 HIS A 118     -17.412  19.664 -13.703  1.00  1.00           H  
ATOM   1782  HE1 HIS A 118     -16.274  15.675 -12.923  1.00  1.00           H  
ATOM   1783  HE2 HIS A 118     -17.140  17.818 -11.876  1.00  1.00           H  
ATOM   1784  N   HIS A 119     -14.462  18.794 -19.125  1.00  1.00           N  
ATOM   1785  CA  HIS A 119     -14.312  19.249 -20.512  1.00  1.00           C  
ATOM   1786  C   HIS A 119     -13.645  20.636 -20.559  1.00  1.00           C  
ATOM   1787  O   HIS A 119     -14.326  21.661 -20.523  1.00  1.00           O  
ATOM   1788  CB  HIS A 119     -15.691  19.302 -21.201  1.00  1.00           C  
ATOM   1789  CG  HIS A 119     -16.343  17.944 -21.144  1.00  1.00           C  
ATOM   1790  ND1 HIS A 119     -15.935  16.894 -21.954  1.00  1.00           N  
ATOM   1791  CD2 HIS A 119     -17.368  17.450 -20.377  1.00  1.00           C  
ATOM   1792  CE1 HIS A 119     -16.706  15.831 -21.657  1.00  1.00           C  
ATOM   1793  NE2 HIS A 119     -17.595  16.116 -20.703  1.00  1.00           N  
ATOM   1794  H   HIS A 119     -14.120  17.911 -18.873  1.00  1.00           H  
ATOM   1795  HA  HIS A 119     -13.680  18.544 -21.038  1.00  1.00           H  
ATOM   1796  HB2 HIS A 119     -16.323  20.020 -20.699  1.00  1.00           H  
ATOM   1797  HB3 HIS A 119     -15.570  19.594 -22.236  1.00  1.00           H  
ATOM   1798  HD1 HIS A 119     -15.219  16.922 -22.621  1.00  1.00           H  
ATOM   1799  HD2 HIS A 119     -17.916  18.012 -19.635  1.00  1.00           H  
ATOM   1800  HE1 HIS A 119     -16.616  14.866 -22.134  1.00  1.00           H  
ATOM   1801  HE2 HIS A 119     -18.265  15.515 -20.314  1.00  1.00           H  
ATOM   1802  N   HIS A 120     -12.318  20.650 -20.639  1.00  1.00           N  
ATOM   1803  CA  HIS A 120     -11.565  21.910 -20.683  1.00  1.00           C  
ATOM   1804  C   HIS A 120     -11.965  22.724 -21.914  1.00  1.00           C  
ATOM   1805  O   HIS A 120     -12.137  23.941 -21.844  1.00  1.00           O  
ATOM   1806  CB  HIS A 120     -10.052  21.607 -20.719  1.00  1.00           C  
ATOM   1807  CG  HIS A 120      -9.648  20.851 -19.475  1.00  1.00           C  
ATOM   1808  ND1 HIS A 120      -9.500  21.475 -18.247  1.00  1.00           N  
ATOM   1809  CD2 HIS A 120      -9.371  19.524 -19.257  1.00  1.00           C  
ATOM   1810  CE1 HIS A 120      -9.149  20.533 -17.351  1.00  1.00           C  
ATOM   1811  NE2 HIS A 120      -9.057  19.326 -17.916  1.00  1.00           N  
ATOM   1812  H   HIS A 120     -11.828  19.801 -20.664  1.00  1.00           H  
ATOM   1813  HA  HIS A 120     -11.790  22.494 -19.795  1.00  1.00           H  
ATOM   1814  HB2 HIS A 120      -9.826  21.008 -21.588  1.00  1.00           H  
ATOM   1815  HB3 HIS A 120      -9.495  22.533 -20.766  1.00  1.00           H  
ATOM   1816  HD1 HIS A 120      -9.620  22.431 -18.064  1.00  1.00           H  
ATOM   1817  HD2 HIS A 120      -9.387  18.753 -20.013  1.00  1.00           H  
ATOM   1818  HE1 HIS A 120      -8.969  20.727 -16.305  1.00  1.00           H  
ATOM   1819  HE2 HIS A 120      -8.822  18.481 -17.478  1.00  1.00           H  
ATOM   1820  N   HIS A 121     -12.110  22.036 -23.042  1.00  1.00           N  
ATOM   1821  CA  HIS A 121     -12.491  22.687 -24.306  1.00  1.00           C  
ATOM   1822  C   HIS A 121     -11.498  23.808 -24.660  1.00  1.00           C  
ATOM   1823  O   HIS A 121     -10.644  24.162 -23.848  1.00  1.00           O  
ATOM   1824  CB  HIS A 121     -13.934  23.240 -24.205  1.00  1.00           C  
ATOM   1825  CG  HIS A 121     -14.398  23.758 -25.546  1.00  1.00           C  
ATOM   1826  ND1 HIS A 121     -14.552  22.924 -26.640  1.00  1.00           N  
ATOM   1827  CD2 HIS A 121     -14.735  25.015 -25.980  1.00  1.00           C  
ATOM   1828  CE1 HIS A 121     -14.967  23.681 -27.672  1.00  1.00           C  
ATOM   1829  NE2 HIS A 121     -15.094  24.964 -27.323  1.00  1.00           N  
ATOM   1830  H   HIS A 121     -11.960  21.068 -23.037  1.00  1.00           H  
ATOM   1831  HA  HIS A 121     -12.455  21.937 -25.087  1.00  1.00           H  
ATOM   1832  HB2 HIS A 121     -14.594  22.448 -23.885  1.00  1.00           H  
ATOM   1833  HB3 HIS A 121     -13.970  24.043 -23.482  1.00  1.00           H  
ATOM   1834  HD1 HIS A 121     -14.392  21.958 -26.659  1.00  1.00           H  
ATOM   1835  HD2 HIS A 121     -14.728  25.908 -25.371  1.00  1.00           H  
ATOM   1836  HE1 HIS A 121     -15.169  23.298 -28.661  1.00  1.00           H  
ATOM   1837  HE2 HIS A 121     -15.378  25.709 -27.893  1.00  1.00           H  
ATOM   1838  N   HIS A 122     -11.617  24.347 -25.870  1.00  1.00           N  
ATOM   1839  CA  HIS A 122     -10.729  25.422 -26.325  1.00  1.00           C  
ATOM   1840  C   HIS A 122     -11.288  26.037 -27.613  1.00  1.00           C  
ATOM   1841  O   HIS A 122     -11.913  27.082 -27.529  1.00  1.00           O  
ATOM   1842  CB  HIS A 122      -9.313  24.853 -26.568  1.00  1.00           C  
ATOM   1843  CG  HIS A 122      -8.351  25.960 -26.938  1.00  1.00           C  
ATOM   1844  ND1 HIS A 122      -7.888  26.133 -28.232  1.00  1.00           N  
ATOM   1845  CD2 HIS A 122      -7.785  26.966 -26.198  1.00  1.00           C  
ATOM   1846  CE1 HIS A 122      -7.080  27.210 -28.230  1.00  1.00           C  
ATOM   1847  NE2 HIS A 122      -6.984  27.756 -27.015  1.00  1.00           N  
ATOM   1848  OXT HIS A 122     -11.081  25.449 -28.662  1.00  1.00           O  
ATOM   1849  H   HIS A 122     -12.315  24.025 -26.475  1.00  1.00           H  
ATOM   1850  HA  HIS A 122     -10.680  26.197 -25.562  1.00  1.00           H  
ATOM   1851  HB2 HIS A 122      -8.964  24.371 -25.669  1.00  1.00           H  
ATOM   1852  HB3 HIS A 122      -9.345  24.125 -27.368  1.00  1.00           H  
ATOM   1853  HD1 HIS A 122      -8.099  25.570 -29.006  1.00  1.00           H  
ATOM   1854  HD2 HIS A 122      -7.933  27.115 -25.138  1.00  1.00           H  
ATOM   1855  HE1 HIS A 122      -6.575  27.592 -29.107  1.00  1.00           H  
ATOM   1856  HE2 HIS A 122      -6.465  28.546 -26.755  1.00  1.00           H  
TER    1857      HIS A 122                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      10.314  13.111   0.298  1.00  1.00           N  
ATOM      2  CA  MET A   1       9.011  12.590   0.805  1.00  1.00           C  
ATOM      3  C   MET A   1       9.284  11.641   1.976  1.00  1.00           C  
ATOM      4  O   MET A   1       9.006  11.963   3.131  1.00  1.00           O  
ATOM      5  CB  MET A   1       8.253  11.844  -0.326  1.00  1.00           C  
ATOM      6  CG  MET A   1       7.954  12.783  -1.530  1.00  1.00           C  
ATOM      7  SD  MET A   1       9.469  13.107  -2.474  1.00  1.00           S  
ATOM      8  CE  MET A   1       8.705  14.055  -3.818  1.00  1.00           C  
ATOM      9  H1  MET A   1      11.008  13.112   1.072  1.00  1.00           H  
ATOM     10  H2  MET A   1      10.185  14.080  -0.055  1.00  1.00           H  
ATOM     11  H3  MET A   1      10.656  12.502  -0.471  1.00  1.00           H  
ATOM     12  HA  MET A   1       8.411  13.421   1.152  1.00  1.00           H  
ATOM     13  HB2 MET A   1       8.847  11.006  -0.666  1.00  1.00           H  
ATOM     14  HB3 MET A   1       7.314  11.470   0.072  1.00  1.00           H  
ATOM     15  HG2 MET A   1       7.236  12.309  -2.188  1.00  1.00           H  
ATOM     16  HG3 MET A   1       7.542  13.719  -1.177  1.00  1.00           H  
ATOM     17  HE1 MET A   1       8.049  13.408  -4.386  1.00  1.00           H  
ATOM     18  HE2 MET A   1       9.476  14.452  -4.462  1.00  1.00           H  
ATOM     19  HE3 MET A   1       8.131  14.869  -3.405  1.00  1.00           H  
ATOM     20  N   ASP A   2       9.827  10.469   1.663  1.00  1.00           N  
ATOM     21  CA  ASP A   2      10.139   9.446   2.676  1.00  1.00           C  
ATOM     22  C   ASP A   2       8.850   8.957   3.351  1.00  1.00           C  
ATOM     23  O   ASP A   2       8.874   8.450   4.473  1.00  1.00           O  
ATOM     24  CB  ASP A   2      11.134   9.987   3.745  1.00  1.00           C  
ATOM     25  CG  ASP A   2      12.324  10.676   3.072  1.00  1.00           C  
ATOM     26  OD1 ASP A   2      12.851  10.119   2.125  1.00  1.00           O  
ATOM     27  OD2 ASP A   2      12.693  11.753   3.521  1.00  1.00           O  
ATOM     28  H   ASP A   2      10.027  10.266   0.725  1.00  1.00           H  
ATOM     29  HA  ASP A   2      10.594   8.604   2.168  1.00  1.00           H  
ATOM     30  HB2 ASP A   2      10.636  10.693   4.395  1.00  1.00           H  
ATOM     31  HB3 ASP A   2      11.500   9.163   4.342  1.00  1.00           H  
ATOM     32  N   LEU A   3       7.733   9.107   2.647  1.00  1.00           N  
ATOM     33  CA  LEU A   3       6.418   8.686   3.191  1.00  1.00           C  
ATOM     34  C   LEU A   3       6.199   7.152   2.993  1.00  1.00           C  
ATOM     35  O   LEU A   3       6.748   6.578   2.052  1.00  1.00           O  
ATOM     36  CB  LEU A   3       5.264   9.503   2.495  1.00  1.00           C  
ATOM     37  CG  LEU A   3       4.888  10.791   3.299  1.00  1.00           C  
ATOM     38  CD1 LEU A   3       6.103  11.737   3.413  1.00  1.00           C  
ATOM     39  CD2 LEU A   3       3.716  11.520   2.603  1.00  1.00           C  
ATOM     40  H   LEU A   3       7.774   9.518   1.758  1.00  1.00           H  
ATOM     41  HA  LEU A   3       6.417   8.894   4.256  1.00  1.00           H  
ATOM     42  HB2 LEU A   3       5.590   9.795   1.507  1.00  1.00           H  
ATOM     43  HB3 LEU A   3       4.375   8.888   2.394  1.00  1.00           H  
ATOM     44  HG  LEU A   3       4.575  10.504   4.296  1.00  1.00           H  
ATOM     45 HD11 LEU A   3       6.847  11.286   4.047  1.00  1.00           H  
ATOM     46 HD12 LEU A   3       5.802  12.682   3.847  1.00  1.00           H  
ATOM     47 HD13 LEU A   3       6.528  11.915   2.433  1.00  1.00           H  
ATOM     48 HD21 LEU A   3       3.453  12.405   3.166  1.00  1.00           H  
ATOM     49 HD22 LEU A   3       2.858  10.863   2.554  1.00  1.00           H  
ATOM     50 HD23 LEU A   3       4.007  11.805   1.603  1.00  1.00           H  
ATOM     51  N   PRO A   4       5.429   6.520   3.836  1.00  1.00           N  
ATOM     52  CA  PRO A   4       5.160   5.034   3.718  1.00  1.00           C  
ATOM     53  C   PRO A   4       4.325   4.697   2.467  1.00  1.00           C  
ATOM     54  O   PRO A   4       4.360   3.572   1.970  1.00  1.00           O  
ATOM     55  CB  PRO A   4       4.401   4.699   5.043  1.00  1.00           C  
ATOM     56  CG  PRO A   4       3.708   5.988   5.381  1.00  1.00           C  
ATOM     57  CD  PRO A   4       4.707   7.085   5.008  1.00  1.00           C  
ATOM     58  HA  PRO A   4       6.095   4.493   3.686  1.00  1.00           H  
ATOM     59  HB2 PRO A   4       3.681   3.887   4.909  1.00  1.00           H  
ATOM     60  HB3 PRO A   4       5.105   4.437   5.832  1.00  1.00           H  
ATOM     61  HG2 PRO A   4       2.793   6.087   4.797  1.00  1.00           H  
ATOM     62  HG3 PRO A   4       3.474   6.050   6.433  1.00  1.00           H  
ATOM     63  HD2 PRO A   4       4.199   8.004   4.738  1.00  1.00           H  
ATOM     64  HD3 PRO A   4       5.411   7.264   5.813  1.00  1.00           H  
ATOM     65  N   ILE A   5       3.569   5.677   1.986  1.00  1.00           N  
ATOM     66  CA  ILE A   5       2.707   5.495   0.786  1.00  1.00           C  
ATOM     67  C   ILE A   5       3.050   6.556  -0.283  1.00  1.00           C  
ATOM     68  O   ILE A   5       3.105   7.753  -0.002  1.00  1.00           O  
ATOM     69  CB  ILE A   5       1.203   5.604   1.192  1.00  1.00           C  
ATOM     70  CG1 ILE A   5       0.889   4.520   2.276  1.00  1.00           C  
ATOM     71  CG2 ILE A   5       0.283   5.381  -0.052  1.00  1.00           C  
ATOM     72  CD1 ILE A   5      -0.530   4.698   2.845  1.00  1.00           C  
ATOM     73  H   ILE A   5       3.580   6.555   2.424  1.00  1.00           H  
ATOM     74  HA  ILE A   5       2.867   4.508   0.346  1.00  1.00           H  
ATOM     75  HB  ILE A   5       1.020   6.590   1.601  1.00  1.00           H  
ATOM     76 HG12 ILE A   5       0.973   3.535   1.841  1.00  1.00           H  
ATOM     77 HG13 ILE A   5       1.592   4.604   3.092  1.00  1.00           H  
ATOM     78 HG21 ILE A   5       0.508   4.424  -0.499  1.00  1.00           H  
ATOM     79 HG22 ILE A   5       0.440   6.162  -0.777  1.00  1.00           H  
ATOM     80 HG23 ILE A   5      -0.756   5.396   0.246  1.00  1.00           H  
ATOM     81 HD11 ILE A   5      -0.722   3.921   3.563  1.00  1.00           H  
ATOM     82 HD12 ILE A   5      -1.258   4.632   2.049  1.00  1.00           H  
ATOM     83 HD13 ILE A   5      -0.605   5.663   3.321  1.00  1.00           H  
ATOM     84  N   THR A   6       3.245   6.091  -1.513  1.00  1.00           N  
ATOM     85  CA  THR A   6       3.563   7.001  -2.654  1.00  1.00           C  
ATOM     86  C   THR A   6       2.718   6.620  -3.875  1.00  1.00           C  
ATOM     87  O   THR A   6       2.755   5.485  -4.351  1.00  1.00           O  
ATOM     88  CB  THR A   6       5.076   6.927  -3.003  1.00  1.00           C  
ATOM     89  OG1 THR A   6       5.825   7.158  -1.818  1.00  1.00           O  
ATOM     90  CG2 THR A   6       5.466   8.001  -4.047  1.00  1.00           C  
ATOM     91  H   THR A   6       3.189   5.127  -1.678  1.00  1.00           H  
ATOM     92  HA  THR A   6       3.325   8.031  -2.389  1.00  1.00           H  
ATOM     93  HB  THR A   6       5.314   5.948  -3.394  1.00  1.00           H  
ATOM     94  HG1 THR A   6       6.652   6.677  -1.890  1.00  1.00           H  
ATOM     95 HG21 THR A   6       6.528   7.944  -4.243  1.00  1.00           H  
ATOM     96 HG22 THR A   6       5.228   8.983  -3.660  1.00  1.00           H  
ATOM     97 HG23 THR A   6       4.925   7.838  -4.967  1.00  1.00           H  
ATOM     98  N   LEU A   7       1.963   7.592  -4.381  1.00  1.00           N  
ATOM     99  CA  LEU A   7       1.090   7.376  -5.554  1.00  1.00           C  
ATOM    100  C   LEU A   7       1.695   8.029  -6.794  1.00  1.00           C  
ATOM    101  O   LEU A   7       2.360   9.060  -6.697  1.00  1.00           O  
ATOM    102  CB  LEU A   7      -0.319   7.961  -5.266  1.00  1.00           C  
ATOM    103  CG  LEU A   7      -0.894   7.411  -3.887  1.00  1.00           C  
ATOM    104  CD1 LEU A   7      -0.740   8.470  -2.764  1.00  1.00           C  
ATOM    105  CD2 LEU A   7      -2.391   7.033  -4.032  1.00  1.00           C  
ATOM    106  H   LEU A   7       1.975   8.476  -3.960  1.00  1.00           H  
ATOM    107  HA  LEU A   7       0.977   6.316  -5.748  1.00  1.00           H  
ATOM    108  HB2 LEU A   7      -0.259   9.041  -5.237  1.00  1.00           H  
ATOM    109  HB3 LEU A   7      -0.978   7.680  -6.082  1.00  1.00           H  
ATOM    110  HG  LEU A   7      -0.346   6.520  -3.582  1.00  1.00           H  
ATOM    111 HD11 LEU A   7      -1.076   8.051  -1.825  1.00  1.00           H  
ATOM    112 HD12 LEU A   7      -1.333   9.341  -3.002  1.00  1.00           H  
ATOM    113 HD13 LEU A   7       0.298   8.756  -2.680  1.00  1.00           H  
ATOM    114 HD21 LEU A   7      -2.810   6.798  -3.065  1.00  1.00           H  
ATOM    115 HD22 LEU A   7      -2.471   6.170  -4.673  1.00  1.00           H  
ATOM    116 HD23 LEU A   7      -2.930   7.854  -4.471  1.00  1.00           H  
ATOM    117  N   SER A   8       1.459   7.425  -7.955  1.00  1.00           N  
ATOM    118  CA  SER A   8       1.982   7.946  -9.224  1.00  1.00           C  
ATOM    119  C   SER A   8       1.095   9.076  -9.736  1.00  1.00           C  
ATOM    120  O   SER A   8       0.916   9.235 -10.943  1.00  1.00           O  
ATOM    121  CB  SER A   8       2.044   6.811 -10.261  1.00  1.00           C  
ATOM    122  OG  SER A   8       0.732   6.333 -10.529  1.00  1.00           O  
ATOM    123  H   SER A   8       0.922   6.607  -7.971  1.00  1.00           H  
ATOM    124  HA  SER A   8       2.987   8.334  -9.079  1.00  1.00           H  
ATOM    125  HB2 SER A   8       2.483   7.171 -11.179  1.00  1.00           H  
ATOM    126  HB3 SER A   8       2.656   6.008  -9.872  1.00  1.00           H  
ATOM    127  HG  SER A   8       0.769   5.375 -10.586  1.00  1.00           H  
ATOM    128  N   LYS A   9       0.543   9.855  -8.812  1.00  1.00           N  
ATOM    129  CA  LYS A   9      -0.326  10.989  -9.140  1.00  1.00           C  
ATOM    130  C   LYS A   9       0.500  12.129  -9.765  1.00  1.00           C  
ATOM    131  O   LYS A   9       0.406  13.283  -9.343  1.00  1.00           O  
ATOM    132  CB  LYS A   9      -1.065  11.460  -7.858  1.00  1.00           C  
ATOM    133  CG  LYS A   9      -0.060  11.834  -6.738  1.00  1.00           C  
ATOM    134  CD  LYS A   9      -0.814  12.311  -5.474  1.00  1.00           C  
ATOM    135  CE  LYS A   9       0.192  12.674  -4.367  1.00  1.00           C  
ATOM    136  NZ  LYS A   9       1.016  11.475  -4.042  1.00  1.00           N  
ATOM    137  H   LYS A   9       0.721   9.680  -7.864  1.00  1.00           H  
ATOM    138  HA  LYS A   9      -1.070  10.671  -9.868  1.00  1.00           H  
ATOM    139  HB2 LYS A   9      -1.681  12.316  -8.092  1.00  1.00           H  
ATOM    140  HB3 LYS A   9      -1.700  10.652  -7.502  1.00  1.00           H  
ATOM    141  HG2 LYS A   9       0.539  10.970  -6.495  1.00  1.00           H  
ATOM    142  HG3 LYS A   9       0.592  12.621  -7.072  1.00  1.00           H  
ATOM    143  HD2 LYS A   9      -1.410  13.183  -5.719  1.00  1.00           H  
ATOM    144  HD3 LYS A   9      -1.467  11.523  -5.122  1.00  1.00           H  
ATOM    145  HE2 LYS A   9       0.839  13.472  -4.708  1.00  1.00           H  
ATOM    146  HE3 LYS A   9      -0.338  12.998  -3.481  1.00  1.00           H  
ATOM    147  HZ1 LYS A   9       1.665  11.698  -3.261  1.00  1.00           H  
ATOM    148  HZ2 LYS A   9       1.566  11.197  -4.880  1.00  1.00           H  
ATOM    149  HZ3 LYS A   9       0.390  10.692  -3.761  1.00  1.00           H  
ATOM    150  N   GLU A  10       1.300  11.789 -10.769  1.00  1.00           N  
ATOM    151  CA  GLU A  10       2.157  12.778 -11.444  1.00  1.00           C  
ATOM    152  C   GLU A  10       1.332  13.990 -11.887  1.00  1.00           C  
ATOM    153  O   GLU A  10       1.821  15.118 -11.945  1.00  1.00           O  
ATOM    154  CB  GLU A  10       2.827  12.120 -12.674  1.00  1.00           C  
ATOM    155  CG  GLU A  10       3.721  10.940 -12.234  1.00  1.00           C  
ATOM    156  CD  GLU A  10       4.390  10.285 -13.451  1.00  1.00           C  
ATOM    157  OE1 GLU A  10       3.710  10.105 -14.447  1.00  1.00           O  
ATOM    158  OE2 GLU A  10       5.565   9.971 -13.361  1.00  1.00           O  
ATOM    159  H   GLU A  10       1.333  10.855 -11.063  1.00  1.00           H  
ATOM    160  HA  GLU A  10       2.924  13.107 -10.756  1.00  1.00           H  
ATOM    161  HB2 GLU A  10       2.061  11.758 -13.347  1.00  1.00           H  
ATOM    162  HB3 GLU A  10       3.436  12.854 -13.191  1.00  1.00           H  
ATOM    163  HG2 GLU A  10       4.484  11.300 -11.559  1.00  1.00           H  
ATOM    164  HG3 GLU A  10       3.115  10.204 -11.726  1.00  1.00           H  
ATOM    165  N   THR A  11       0.063  13.735 -12.189  1.00  1.00           N  
ATOM    166  CA  THR A  11      -0.860  14.814 -12.627  1.00  1.00           C  
ATOM    167  C   THR A  11      -2.252  14.676 -11.947  1.00  1.00           C  
ATOM    168  O   THR A  11      -2.744  13.553 -11.836  1.00  1.00           O  
ATOM    169  CB  THR A  11      -1.009  14.748 -14.165  1.00  1.00           C  
ATOM    170  OG1 THR A  11      -1.679  13.548 -14.529  1.00  1.00           O  
ATOM    171  CG2 THR A  11       0.389  14.769 -14.828  1.00  1.00           C  
ATOM    172  H   THR A  11      -0.271  12.816 -12.124  1.00  1.00           H  
ATOM    173  HA  THR A  11      -0.435  15.775 -12.374  1.00  1.00           H  
ATOM    174  HB  THR A  11      -1.586  15.598 -14.513  1.00  1.00           H  
ATOM    175  HG1 THR A  11      -1.874  13.060 -13.725  1.00  1.00           H  
ATOM    176 HG21 THR A  11       0.285  14.874 -15.900  1.00  1.00           H  
ATOM    177 HG22 THR A  11       0.901  13.840 -14.611  1.00  1.00           H  
ATOM    178 HG23 THR A  11       0.972  15.598 -14.445  1.00  1.00           H  
ATOM    179  N   PRO A  12      -2.878  15.752 -11.551  1.00  1.00           N  
ATOM    180  CA  PRO A  12      -4.246  15.647 -10.910  1.00  1.00           C  
ATOM    181  C   PRO A  12      -5.347  15.426 -11.967  1.00  1.00           C  
ATOM    182  O   PRO A  12      -5.613  16.315 -12.777  1.00  1.00           O  
ATOM    183  CB  PRO A  12      -4.405  17.014 -10.185  1.00  1.00           C  
ATOM    184  CG  PRO A  12      -3.680  17.972 -11.089  1.00  1.00           C  
ATOM    185  CD  PRO A  12      -2.445  17.189 -11.603  1.00  1.00           C  
ATOM    186  HA  PRO A  12      -4.268  14.840 -10.178  1.00  1.00           H  
ATOM    187  HB2 PRO A  12      -5.456  17.284 -10.071  1.00  1.00           H  
ATOM    188  HB3 PRO A  12      -3.925  16.985  -9.209  1.00  1.00           H  
ATOM    189  HG2 PRO A  12      -4.324  18.265 -11.921  1.00  1.00           H  
ATOM    190  HG3 PRO A  12      -3.366  18.862 -10.545  1.00  1.00           H  
ATOM    191  HD2 PRO A  12      -2.190  17.479 -12.620  1.00  1.00           H  
ATOM    192  HD3 PRO A  12      -1.594  17.338 -10.944  1.00  1.00           H  
ATOM    193  N   PHE A  13      -5.982  14.260 -11.938  1.00  1.00           N  
ATOM    194  CA  PHE A  13      -7.062  13.946 -12.898  1.00  1.00           C  
ATOM    195  C   PHE A  13      -7.844  12.692 -12.457  1.00  1.00           C  
ATOM    196  O   PHE A  13      -7.388  11.565 -12.646  1.00  1.00           O  
ATOM    197  CB  PHE A  13      -6.471  13.732 -14.323  1.00  1.00           C  
ATOM    198  CG  PHE A  13      -7.602  13.751 -15.372  1.00  1.00           C  
ATOM    199  CD1 PHE A  13      -8.358  12.588 -15.626  1.00  1.00           C  
ATOM    200  CD2 PHE A  13      -7.912  14.938 -16.070  1.00  1.00           C  
ATOM    201  CE1 PHE A  13      -9.399  12.613 -16.567  1.00  1.00           C  
ATOM    202  CE2 PHE A  13      -8.956  14.956 -17.006  1.00  1.00           C  
ATOM    203  CZ  PHE A  13      -9.697  13.795 -17.253  1.00  1.00           C  
ATOM    204  H   PHE A  13      -5.728  13.589 -11.271  1.00  1.00           H  
ATOM    205  HA  PHE A  13      -7.753  14.787 -12.923  1.00  1.00           H  
ATOM    206  HB2 PHE A  13      -5.759  14.520 -14.531  1.00  1.00           H  
ATOM    207  HB3 PHE A  13      -5.949  12.782 -14.368  1.00  1.00           H  
ATOM    208  HD1 PHE A  13      -8.137  11.675 -15.099  1.00  1.00           H  
ATOM    209  HD2 PHE A  13      -7.342  15.837 -15.888  1.00  1.00           H  
ATOM    210  HE1 PHE A  13      -9.973  11.715 -16.760  1.00  1.00           H  
ATOM    211  HE2 PHE A  13      -9.189  15.869 -17.537  1.00  1.00           H  
ATOM    212  HZ  PHE A  13     -10.505  13.812 -17.974  1.00  1.00           H  
ATOM    213  N   GLU A  14      -9.018  12.910 -11.871  1.00  1.00           N  
ATOM    214  CA  GLU A  14      -9.884  11.809 -11.413  1.00  1.00           C  
ATOM    215  C   GLU A  14     -10.160  10.811 -12.558  1.00  1.00           C  
ATOM    216  O   GLU A  14     -10.205  11.201 -13.725  1.00  1.00           O  
ATOM    217  CB  GLU A  14     -11.223  12.376 -10.853  1.00  1.00           C  
ATOM    218  CG  GLU A  14     -12.005  13.196 -11.922  1.00  1.00           C  
ATOM    219  CD  GLU A  14     -11.268  14.488 -12.286  1.00  1.00           C  
ATOM    220  OE1 GLU A  14     -10.840  15.178 -11.376  1.00  1.00           O  
ATOM    221  OE2 GLU A  14     -11.138  14.767 -13.470  1.00  1.00           O  
ATOM    222  H   GLU A  14      -9.331  13.829 -11.747  1.00  1.00           H  
ATOM    223  HA  GLU A  14      -9.372  11.283 -10.617  1.00  1.00           H  
ATOM    224  HB2 GLU A  14     -11.840  11.551 -10.519  1.00  1.00           H  
ATOM    225  HB3 GLU A  14     -11.008  13.015 -10.002  1.00  1.00           H  
ATOM    226  HG2 GLU A  14     -12.147  12.606 -12.812  1.00  1.00           H  
ATOM    227  HG3 GLU A  14     -12.978  13.458 -11.527  1.00  1.00           H  
ATOM    228  N   GLY A  15     -10.339   9.540 -12.212  1.00  1.00           N  
ATOM    229  CA  GLY A  15     -10.602   8.483 -13.205  1.00  1.00           C  
ATOM    230  C   GLY A  15      -9.299   7.875 -13.713  1.00  1.00           C  
ATOM    231  O   GLY A  15      -9.284   6.732 -14.172  1.00  1.00           O  
ATOM    232  H   GLY A  15     -10.290   9.287 -11.266  1.00  1.00           H  
ATOM    233  HA2 GLY A  15     -11.187   7.705 -12.734  1.00  1.00           H  
ATOM    234  HA3 GLY A  15     -11.163   8.875 -14.046  1.00  1.00           H  
ATOM    235  N   GLU A  16      -8.210   8.630 -13.616  1.00  1.00           N  
ATOM    236  CA  GLU A  16      -6.895   8.152 -14.074  1.00  1.00           C  
ATOM    237  C   GLU A  16      -6.400   7.047 -13.149  1.00  1.00           C  
ATOM    238  O   GLU A  16      -6.632   7.084 -11.941  1.00  1.00           O  
ATOM    239  CB  GLU A  16      -5.873   9.327 -14.107  1.00  1.00           C  
ATOM    240  CG  GLU A  16      -4.533   8.910 -14.782  1.00  1.00           C  
ATOM    241  CD  GLU A  16      -4.732   8.591 -16.270  1.00  1.00           C  
ATOM    242  OE1 GLU A  16      -5.651   9.137 -16.860  1.00  1.00           O  
ATOM    243  OE2 GLU A  16      -3.964   7.801 -16.794  1.00  1.00           O  
ATOM    244  H   GLU A  16      -8.283   9.534 -13.242  1.00  1.00           H  
ATOM    245  HA  GLU A  16      -7.000   7.745 -15.074  1.00  1.00           H  
ATOM    246  HB2 GLU A  16      -6.302  10.147 -14.656  1.00  1.00           H  
ATOM    247  HB3 GLU A  16      -5.672   9.656 -13.094  1.00  1.00           H  
ATOM    248  HG2 GLU A  16      -3.825   9.725 -14.697  1.00  1.00           H  
ATOM    249  HG3 GLU A  16      -4.126   8.044 -14.286  1.00  1.00           H  
ATOM    250  N   GLU A  17      -5.720   6.063 -13.726  1.00  1.00           N  
ATOM    251  CA  GLU A  17      -5.197   4.948 -12.946  1.00  1.00           C  
ATOM    252  C   GLU A  17      -4.004   5.425 -12.106  1.00  1.00           C  
ATOM    253  O   GLU A  17      -3.140   6.165 -12.576  1.00  1.00           O  
ATOM    254  CB  GLU A  17      -4.781   3.802 -13.894  1.00  1.00           C  
ATOM    255  CG  GLU A  17      -4.413   2.532 -13.090  1.00  1.00           C  
ATOM    256  CD  GLU A  17      -3.994   1.404 -14.034  1.00  1.00           C  
ATOM    257  OE1 GLU A  17      -2.856   1.424 -14.475  1.00  1.00           O  
ATOM    258  OE2 GLU A  17      -4.812   0.539 -14.295  1.00  1.00           O  
ATOM    259  H   GLU A  17      -5.567   6.085 -14.694  1.00  1.00           H  
ATOM    260  HA  GLU A  17      -5.980   4.582 -12.278  1.00  1.00           H  
ATOM    261  HB2 GLU A  17      -5.611   3.577 -14.553  1.00  1.00           H  
ATOM    262  HB3 GLU A  17      -3.934   4.111 -14.490  1.00  1.00           H  
ATOM    263  HG2 GLU A  17      -3.596   2.751 -12.419  1.00  1.00           H  
ATOM    264  HG3 GLU A  17      -5.271   2.212 -12.512  1.00  1.00           H  
ATOM    265  N   ILE A  18      -3.969   4.975 -10.855  1.00  1.00           N  
ATOM    266  CA  ILE A  18      -2.878   5.342  -9.920  1.00  1.00           C  
ATOM    267  C   ILE A  18      -2.197   4.077  -9.391  1.00  1.00           C  
ATOM    268  O   ILE A  18      -2.837   3.045  -9.194  1.00  1.00           O  
ATOM    269  CB  ILE A  18      -3.448   6.209  -8.758  1.00  1.00           C  
ATOM    270  CG1 ILE A  18      -4.589   5.444  -8.022  1.00  1.00           C  
ATOM    271  CG2 ILE A  18      -3.989   7.555  -9.323  1.00  1.00           C  
ATOM    272  CD1 ILE A  18      -5.130   6.252  -6.824  1.00  1.00           C  
ATOM    273  H   ILE A  18      -4.687   4.387 -10.535  1.00  1.00           H  
ATOM    274  HA  ILE A  18      -2.114   5.927 -10.430  1.00  1.00           H  
ATOM    275  HB  ILE A  18      -2.649   6.419  -8.057  1.00  1.00           H  
ATOM    276 HG12 ILE A  18      -5.396   5.258  -8.714  1.00  1.00           H  
ATOM    277 HG13 ILE A  18      -4.217   4.500  -7.656  1.00  1.00           H  
ATOM    278 HG21 ILE A  18      -4.331   8.186  -8.515  1.00  1.00           H  
ATOM    279 HG22 ILE A  18      -4.809   7.363  -9.995  1.00  1.00           H  
ATOM    280 HG23 ILE A  18      -3.202   8.066  -9.859  1.00  1.00           H  
ATOM    281 HD11 ILE A  18      -4.313   6.666  -6.248  1.00  1.00           H  
ATOM    282 HD12 ILE A  18      -5.719   5.606  -6.196  1.00  1.00           H  
ATOM    283 HD13 ILE A  18      -5.750   7.057  -7.188  1.00  1.00           H  
ATOM    284  N   THR A  19      -0.893   4.179  -9.150  1.00  1.00           N  
ATOM    285  CA  THR A  19      -0.106   3.033  -8.641  1.00  1.00           C  
ATOM    286  C   THR A  19       0.040   3.158  -7.128  1.00  1.00           C  
ATOM    287  O   THR A  19       0.692   4.076  -6.630  1.00  1.00           O  
ATOM    288  CB  THR A  19       1.293   3.000  -9.321  1.00  1.00           C  
ATOM    289  OG1 THR A  19       1.126   3.045 -10.730  1.00  1.00           O  
ATOM    290  CG2 THR A  19       2.057   1.706  -8.963  1.00  1.00           C  
ATOM    291  H   THR A  19      -0.436   5.028  -9.327  1.00  1.00           H  
ATOM    292  HA  THR A  19      -0.616   2.096  -8.871  1.00  1.00           H  
ATOM    293  HB  THR A  19       1.874   3.852  -9.005  1.00  1.00           H  
ATOM    294  HG1 THR A  19       0.244   3.367 -10.916  1.00  1.00           H  
ATOM    295 HG21 THR A  19       2.210   1.651  -7.895  1.00  1.00           H  
ATOM    296 HG22 THR A  19       3.018   1.705  -9.462  1.00  1.00           H  
ATOM    297 HG23 THR A  19       1.488   0.848  -9.288  1.00  1.00           H  
ATOM    298  N   VAL A  20      -0.557   2.218  -6.405  1.00  1.00           N  
ATOM    299  CA  VAL A  20      -0.495   2.235  -4.930  1.00  1.00           C  
ATOM    300  C   VAL A  20       0.609   1.293  -4.467  1.00  1.00           C  
ATOM    301  O   VAL A  20       0.563   0.093  -4.736  1.00  1.00           O  
ATOM    302  CB  VAL A  20      -1.860   1.801  -4.329  1.00  1.00           C  
ATOM    303  CG1 VAL A  20      -1.835   1.925  -2.782  1.00  1.00           C  
ATOM    304  CG2 VAL A  20      -2.986   2.697  -4.894  1.00  1.00           C  
ATOM    305  H   VAL A  20      -1.063   1.510  -6.858  1.00  1.00           H  
ATOM    306  HA  VAL A  20      -0.276   3.245  -4.576  1.00  1.00           H  
ATOM    307  HB  VAL A  20      -2.054   0.770  -4.601  1.00  1.00           H  
ATOM    308 HG11 VAL A  20      -1.092   1.262  -2.364  1.00  1.00           H  
ATOM    309 HG12 VAL A  20      -2.798   1.664  -2.384  1.00  1.00           H  
ATOM    310 HG13 VAL A  20      -1.602   2.944  -2.503  1.00  1.00           H  
ATOM    311 HG21 VAL A  20      -3.036   2.592  -5.968  1.00  1.00           H  
ATOM    312 HG22 VAL A  20      -2.788   3.728  -4.643  1.00  1.00           H  
ATOM    313 HG23 VAL A  20      -3.934   2.401  -4.466  1.00  1.00           H  
ATOM    314  N   SER A  21       1.595   1.842  -3.763  1.00  1.00           N  
ATOM    315  CA  SER A  21       2.728   1.050  -3.247  1.00  1.00           C  
ATOM    316  C   SER A  21       2.922   1.324  -1.749  1.00  1.00           C  
ATOM    317  O   SER A  21       2.947   2.472  -1.308  1.00  1.00           O  
ATOM    318  CB  SER A  21       4.003   1.423  -4.022  1.00  1.00           C  
ATOM    319  OG  SER A  21       3.779   1.219  -5.413  1.00  1.00           O  
ATOM    320  H   SER A  21       1.578   2.804  -3.580  1.00  1.00           H  
ATOM    321  HA  SER A  21       2.553  -0.021  -3.384  1.00  1.00           H  
ATOM    322  HB2 SER A  21       4.259   2.454  -3.851  1.00  1.00           H  
ATOM    323  HB3 SER A  21       4.816   0.803  -3.688  1.00  1.00           H  
ATOM    324  HG  SER A  21       3.889   0.282  -5.599  1.00  1.00           H  
ATOM    325  N   ALA A  22       3.078   0.250  -0.982  1.00  1.00           N  
ATOM    326  CA  ALA A  22       3.273   0.348   0.489  1.00  1.00           C  
ATOM    327  C   ALA A  22       4.699  -0.068   0.861  1.00  1.00           C  
ATOM    328  O   ALA A  22       5.161  -1.138   0.461  1.00  1.00           O  
ATOM    329  CB  ALA A  22       2.260  -0.577   1.194  1.00  1.00           C  
ATOM    330  H   ALA A  22       3.048  -0.641  -1.389  1.00  1.00           H  
ATOM    331  HA  ALA A  22       3.103   1.366   0.838  1.00  1.00           H  
ATOM    332  HB1 ALA A  22       2.415  -1.597   0.873  1.00  1.00           H  
ATOM    333  HB2 ALA A  22       1.255  -0.272   0.933  1.00  1.00           H  
ATOM    334  HB3 ALA A  22       2.385  -0.513   2.267  1.00  1.00           H  
ATOM    335  N   ARG A  23       5.388   0.779   1.618  1.00  1.00           N  
ATOM    336  CA  ARG A  23       6.773   0.481   2.031  1.00  1.00           C  
ATOM    337  C   ARG A  23       6.771  -0.396   3.285  1.00  1.00           C  
ATOM    338  O   ARG A  23       6.267   0.007   4.333  1.00  1.00           O  
ATOM    339  CB  ARG A  23       7.547   1.793   2.298  1.00  1.00           C  
ATOM    340  CG  ARG A  23       7.598   2.650   1.007  1.00  1.00           C  
ATOM    341  CD  ARG A  23       8.417   3.931   1.240  1.00  1.00           C  
ATOM    342  NE  ARG A  23       8.416   4.762   0.022  1.00  1.00           N  
ATOM    343  CZ  ARG A  23       9.130   4.440  -1.070  1.00  1.00           C  
ATOM    344  NH1 ARG A  23       9.866   3.362  -1.090  1.00  1.00           N  
ATOM    345  NH2 ARG A  23       9.088   5.212  -2.125  1.00  1.00           N  
ATOM    346  H   ARG A  23       4.971   1.617   1.906  1.00  1.00           H  
ATOM    347  HA  ARG A  23       7.288  -0.051   1.241  1.00  1.00           H  
ATOM    348  HB2 ARG A  23       7.052   2.345   3.081  1.00  1.00           H  
ATOM    349  HB3 ARG A  23       8.558   1.561   2.611  1.00  1.00           H  
ATOM    350  HG2 ARG A  23       8.055   2.078   0.211  1.00  1.00           H  
ATOM    351  HG3 ARG A  23       6.590   2.919   0.717  1.00  1.00           H  
ATOM    352  HD2 ARG A  23       7.979   4.491   2.050  1.00  1.00           H  
ATOM    353  HD3 ARG A  23       9.434   3.669   1.508  1.00  1.00           H  
ATOM    354  HE  ARG A  23       7.876   5.581   0.007  1.00  1.00           H  
ATOM    355 HH11 ARG A  23       9.904   2.765  -0.287  1.00  1.00           H  
ATOM    356 HH12 ARG A  23      10.395   3.131  -1.908  1.00  1.00           H  
ATOM    357 HH21 ARG A  23       8.525   6.039  -2.118  1.00  1.00           H  
ATOM    358 HH22 ARG A  23       9.619   4.974  -2.939  1.00  1.00           H  
ATOM    359  N   VAL A  24       7.349  -1.588   3.170  1.00  1.00           N  
ATOM    360  CA  VAL A  24       7.429  -2.546   4.297  1.00  1.00           C  
ATOM    361  C   VAL A  24       8.881  -2.621   4.795  1.00  1.00           C  
ATOM    362  O   VAL A  24       9.774  -3.111   4.103  1.00  1.00           O  
ATOM    363  CB  VAL A  24       6.936  -3.958   3.841  1.00  1.00           C  
ATOM    364  CG1 VAL A  24       6.750  -4.889   5.066  1.00  1.00           C  
ATOM    365  CG2 VAL A  24       5.592  -3.825   3.084  1.00  1.00           C  
ATOM    366  H   VAL A  24       7.734  -1.855   2.309  1.00  1.00           H  
ATOM    367  HA  VAL A  24       6.796  -2.210   5.119  1.00  1.00           H  
ATOM    368  HB  VAL A  24       7.670  -4.403   3.182  1.00  1.00           H  
ATOM    369 HG11 VAL A  24       6.413  -5.864   4.734  1.00  1.00           H  
ATOM    370 HG12 VAL A  24       6.015  -4.468   5.735  1.00  1.00           H  
ATOM    371 HG13 VAL A  24       7.689  -4.994   5.588  1.00  1.00           H  
ATOM    372 HG21 VAL A  24       5.736  -3.248   2.182  1.00  1.00           H  
ATOM    373 HG22 VAL A  24       4.865  -3.332   3.716  1.00  1.00           H  
ATOM    374 HG23 VAL A  24       5.226  -4.809   2.818  1.00  1.00           H  
ATOM    375  N   THR A  25       9.092  -2.146   6.018  1.00  1.00           N  
ATOM    376  CA  THR A  25      10.444  -2.154   6.609  1.00  1.00           C  
ATOM    377  C   THR A  25      10.699  -3.502   7.286  1.00  1.00           C  
ATOM    378  O   THR A  25       9.861  -3.980   8.054  1.00  1.00           O  
ATOM    379  CB  THR A  25      10.565  -0.998   7.635  1.00  1.00           C  
ATOM    380  OG1 THR A  25      10.228   0.222   6.991  1.00  1.00           O  
ATOM    381  CG2 THR A  25      12.004  -0.884   8.181  1.00  1.00           C  
ATOM    382  H   THR A  25       8.344  -1.766   6.524  1.00  1.00           H  
ATOM    383  HA  THR A  25      11.190  -1.999   5.819  1.00  1.00           H  
ATOM    384  HB  THR A  25       9.883  -1.166   8.457  1.00  1.00           H  
ATOM    385  HG1 THR A  25       9.292   0.378   7.124  1.00  1.00           H  
ATOM    386 HG21 THR A  25      12.693  -0.743   7.360  1.00  1.00           H  
ATOM    387 HG22 THR A  25      12.268  -1.780   8.724  1.00  1.00           H  
ATOM    388 HG23 THR A  25      12.067  -0.033   8.846  1.00  1.00           H  
ATOM    389  N   ASN A  26      11.851  -4.102   7.007  1.00  1.00           N  
ATOM    390  CA  ASN A  26      12.205  -5.407   7.598  1.00  1.00           C  
ATOM    391  C   ASN A  26      12.877  -5.197   8.955  1.00  1.00           C  
ATOM    392  O   ASN A  26      14.028  -4.766   9.033  1.00  1.00           O  
ATOM    393  CB  ASN A  26      13.148  -6.178   6.652  1.00  1.00           C  
ATOM    394  CG  ASN A  26      13.449  -7.575   7.203  1.00  1.00           C  
ATOM    395  OD1 ASN A  26      14.507  -7.804   7.785  1.00  1.00           O  
ATOM    396  ND2 ASN A  26      12.568  -8.521   7.060  1.00  1.00           N  
ATOM    397  H   ASN A  26      12.478  -3.674   6.388  1.00  1.00           H  
ATOM    398  HA  ASN A  26      11.299  -6.004   7.737  1.00  1.00           H  
ATOM    399  HB2 ASN A  26      12.665  -6.278   5.700  1.00  1.00           H  
ATOM    400  HB3 ASN A  26      14.072  -5.634   6.526  1.00  1.00           H  
ATOM    401 HD21 ASN A  26      11.721  -8.337   6.601  1.00  1.00           H  
ATOM    402 HD22 ASN A  26      12.747  -9.418   7.414  1.00  1.00           H  
ATOM    403  N   ARG A  27      12.148  -5.511  10.021  1.00  1.00           N  
ATOM    404  CA  ARG A  27      12.651  -5.358  11.396  1.00  1.00           C  
ATOM    405  C   ARG A  27      13.179  -6.698  11.922  1.00  1.00           C  
ATOM    406  O   ARG A  27      13.509  -7.590  11.141  1.00  1.00           O  
ATOM    407  CB  ARG A  27      11.498  -4.840  12.288  1.00  1.00           C  
ATOM    408  CG  ARG A  27      10.894  -3.512  11.740  1.00  1.00           C  
ATOM    409  CD  ARG A  27      11.904  -2.343  11.794  1.00  1.00           C  
ATOM    410  NE  ARG A  27      11.224  -1.087  11.443  1.00  1.00           N  
ATOM    411  CZ  ARG A  27      10.371  -0.465  12.270  1.00  1.00           C  
ATOM    412  NH1 ARG A  27      10.100  -0.959  13.451  1.00  1.00           N  
ATOM    413  NH2 ARG A  27       9.799   0.646  11.889  1.00  1.00           N  
ATOM    414  H   ARG A  27      11.237  -5.852   9.898  1.00  1.00           H  
ATOM    415  HA  ARG A  27      13.476  -4.655  11.429  1.00  1.00           H  
ATOM    416  HB2 ARG A  27      10.715  -5.590  12.315  1.00  1.00           H  
ATOM    417  HB3 ARG A  27      11.860  -4.675  13.291  1.00  1.00           H  
ATOM    418  HG2 ARG A  27      10.568  -3.657  10.717  1.00  1.00           H  
ATOM    419  HG3 ARG A  27      10.032  -3.249  12.339  1.00  1.00           H  
ATOM    420  HD2 ARG A  27      12.335  -2.269  12.782  1.00  1.00           H  
ATOM    421  HD3 ARG A  27      12.695  -2.506  11.075  1.00  1.00           H  
ATOM    422  HE  ARG A  27      11.401  -0.688  10.565  1.00  1.00           H  
ATOM    423 HH11 ARG A  27      10.530  -1.811  13.749  1.00  1.00           H  
ATOM    424 HH12 ARG A  27       9.461  -0.483  14.056  1.00  1.00           H  
ATOM    425 HH21 ARG A  27       9.995   1.026  10.986  1.00  1.00           H  
ATOM    426 HH22 ARG A  27       9.162   1.116  12.500  1.00  1.00           H  
ATOM    427  N   GLY A  28      13.265  -6.823  13.242  1.00  1.00           N  
ATOM    428  CA  GLY A  28      13.767  -8.046  13.876  1.00  1.00           C  
ATOM    429  C   GLY A  28      15.286  -8.131  13.749  1.00  1.00           C  
ATOM    430  O   GLY A  28      15.993  -7.172  14.065  1.00  1.00           O  
ATOM    431  H   GLY A  28      12.989  -6.078  13.816  1.00  1.00           H  
ATOM    432  HA2 GLY A  28      13.504  -8.026  14.927  1.00  1.00           H  
ATOM    433  HA3 GLY A  28      13.314  -8.922  13.420  1.00  1.00           H  
ATOM    434  N   ALA A  29      15.782  -9.280  13.301  1.00  1.00           N  
ATOM    435  CA  ALA A  29      17.231  -9.474  13.144  1.00  1.00           C  
ATOM    436  C   ALA A  29      17.520 -10.693  12.276  1.00  1.00           C  
ATOM    437  O   ALA A  29      18.611 -11.261  12.328  1.00  1.00           O  
ATOM    438  CB  ALA A  29      17.877  -9.636  14.531  1.00  1.00           C  
ATOM    439  H   ALA A  29      15.171 -10.009  13.065  1.00  1.00           H  
ATOM    440  HA  ALA A  29      17.664  -8.605  12.657  1.00  1.00           H  
ATOM    441  HB1 ALA A  29      18.948  -9.750  14.430  1.00  1.00           H  
ATOM    442  HB2 ALA A  29      17.466 -10.507  15.024  1.00  1.00           H  
ATOM    443  HB3 ALA A  29      17.666  -8.760  15.128  1.00  1.00           H  
ATOM    444  N   ALA A  30      16.534 -11.092  11.478  1.00  1.00           N  
ATOM    445  CA  ALA A  30      16.670 -12.254  10.580  1.00  1.00           C  
ATOM    446  C   ALA A  30      15.956 -11.993   9.248  1.00  1.00           C  
ATOM    447  O   ALA A  30      15.014 -11.205   9.167  1.00  1.00           O  
ATOM    448  CB  ALA A  30      16.070 -13.494  11.265  1.00  1.00           C  
ATOM    449  H   ALA A  30      15.686 -10.601  11.479  1.00  1.00           H  
ATOM    450  HA  ALA A  30      17.720 -12.447  10.365  1.00  1.00           H  
ATOM    451  HB1 ALA A  30      16.583 -13.670  12.200  1.00  1.00           H  
ATOM    452  HB2 ALA A  30      16.186 -14.360  10.625  1.00  1.00           H  
ATOM    453  HB3 ALA A  30      15.021 -13.329  11.460  1.00  1.00           H  
ATOM    454  N   GLU A  31      16.418 -12.678   8.207  1.00  1.00           N  
ATOM    455  CA  GLU A  31      15.827 -12.522   6.880  1.00  1.00           C  
ATOM    456  C   GLU A  31      14.389 -13.049   6.889  1.00  1.00           C  
ATOM    457  O   GLU A  31      14.156 -14.237   7.113  1.00  1.00           O  
ATOM    458  CB  GLU A  31      16.675 -13.286   5.839  1.00  1.00           C  
ATOM    459  CG  GLU A  31      16.172 -13.002   4.405  1.00  1.00           C  
ATOM    460  CD  GLU A  31      17.028 -13.729   3.359  1.00  1.00           C  
ATOM    461  OE1 GLU A  31      18.128 -14.144   3.691  1.00  1.00           O  
ATOM    462  OE2 GLU A  31      16.569 -13.850   2.236  1.00  1.00           O  
ATOM    463  H   GLU A  31      17.171 -13.293   8.331  1.00  1.00           H  
ATOM    464  HA  GLU A  31      15.824 -11.463   6.616  1.00  1.00           H  
ATOM    465  HB2 GLU A  31      17.702 -12.964   5.924  1.00  1.00           H  
ATOM    466  HB3 GLU A  31      16.619 -14.347   6.034  1.00  1.00           H  
ATOM    467  HG2 GLU A  31      15.152 -13.333   4.310  1.00  1.00           H  
ATOM    468  HG3 GLU A  31      16.218 -11.940   4.219  1.00  1.00           H  
ATOM    469  N   ALA A  32      13.432 -12.161   6.635  1.00  1.00           N  
ATOM    470  CA  ALA A  32      12.014 -12.540   6.610  1.00  1.00           C  
ATOM    471  C   ALA A  32      11.637 -13.031   5.216  1.00  1.00           C  
ATOM    472  O   ALA A  32      12.232 -12.622   4.219  1.00  1.00           O  
ATOM    473  CB  ALA A  32      11.148 -11.325   6.989  1.00  1.00           C  
ATOM    474  H   ALA A  32      13.675 -11.226   6.465  1.00  1.00           H  
ATOM    475  HA  ALA A  32      11.825 -13.337   7.330  1.00  1.00           H  
ATOM    476  HB1 ALA A  32      11.446 -10.965   7.963  1.00  1.00           H  
ATOM    477  HB2 ALA A  32      10.104 -11.610   7.017  1.00  1.00           H  
ATOM    478  HB3 ALA A  32      11.286 -10.540   6.262  1.00  1.00           H  
ATOM    479  N   HIS A  33      10.633 -13.899   5.156  1.00  1.00           N  
ATOM    480  CA  HIS A  33      10.159 -14.449   3.870  1.00  1.00           C  
ATOM    481  C   HIS A  33       8.642 -14.535   3.868  1.00  1.00           C  
ATOM    482  O   HIS A  33       7.986 -14.356   4.894  1.00  1.00           O  
ATOM    483  CB  HIS A  33      10.786 -15.845   3.617  1.00  1.00           C  
ATOM    484  CG  HIS A  33      10.481 -16.305   2.208  1.00  1.00           C  
ATOM    485  ND1 HIS A  33       9.557 -17.302   1.921  1.00  1.00           N  
ATOM    486  CD2 HIS A  33      10.966 -15.887   0.991  1.00  1.00           C  
ATOM    487  CE1 HIS A  33       9.514 -17.440   0.581  1.00  1.00           C  
ATOM    488  NE2 HIS A  33      10.353 -16.602  -0.031  1.00  1.00           N  
ATOM    489  H   HIS A  33      10.198 -14.190   5.985  1.00  1.00           H  
ATOM    490  HA  HIS A  33      10.441 -13.783   3.055  1.00  1.00           H  
ATOM    491  HB2 HIS A  33      11.857 -15.777   3.743  1.00  1.00           H  
ATOM    492  HB3 HIS A  33      10.391 -16.563   4.326  1.00  1.00           H  
ATOM    493  HD1 HIS A  33       9.034 -17.812   2.574  1.00  1.00           H  
ATOM    494  HD2 HIS A  33      11.713 -15.123   0.851  1.00  1.00           H  
ATOM    495  HE1 HIS A  33       8.880 -18.148   0.063  1.00  1.00           H  
ATOM    496  HE2 HIS A  33      10.500 -16.506  -0.996  1.00  1.00           H  
ATOM    497  N   ASN A  34       8.087 -14.799   2.690  1.00  1.00           N  
ATOM    498  CA  ASN A  34       6.632 -14.892   2.539  1.00  1.00           C  
ATOM    499  C   ASN A  34       5.938 -13.661   3.161  1.00  1.00           C  
ATOM    500  O   ASN A  34       5.163 -13.780   4.110  1.00  1.00           O  
ATOM    501  CB  ASN A  34       6.111 -16.188   3.193  1.00  1.00           C  
ATOM    502  CG  ASN A  34       6.768 -17.415   2.556  1.00  1.00           C  
ATOM    503  OD1 ASN A  34       6.822 -17.522   1.331  1.00  1.00           O  
ATOM    504  ND2 ASN A  34       7.261 -18.354   3.319  1.00  1.00           N  
ATOM    505  H   ASN A  34       8.660 -14.931   1.907  1.00  1.00           H  
ATOM    506  HA  ASN A  34       6.398 -14.916   1.483  1.00  1.00           H  
ATOM    507  HB2 ASN A  34       6.340 -16.170   4.249  1.00  1.00           H  
ATOM    508  HB3 ASN A  34       5.039 -16.254   3.060  1.00  1.00           H  
ATOM    509 HD21 ASN A  34       7.211 -18.271   4.293  1.00  1.00           H  
ATOM    510 HD22 ASN A  34       7.679 -19.143   2.915  1.00  1.00           H  
ATOM    511  N   VAL A  35       6.232 -12.488   2.611  1.00  1.00           N  
ATOM    512  CA  VAL A  35       5.642 -11.218   3.108  1.00  1.00           C  
ATOM    513  C   VAL A  35       4.721 -10.623   2.018  1.00  1.00           C  
ATOM    514  O   VAL A  35       5.157  -9.730   1.293  1.00  1.00           O  
ATOM    515  CB  VAL A  35       6.785 -10.216   3.473  1.00  1.00           C  
ATOM    516  CG1 VAL A  35       6.209  -8.938   4.146  1.00  1.00           C  
ATOM    517  CG2 VAL A  35       7.773 -10.899   4.452  1.00  1.00           C  
ATOM    518  H   VAL A  35       6.855 -12.452   1.856  1.00  1.00           H  
ATOM    519  HA  VAL A  35       5.064 -11.390   4.007  1.00  1.00           H  
ATOM    520  HB  VAL A  35       7.316  -9.932   2.570  1.00  1.00           H  
ATOM    521 HG11 VAL A  35       5.660  -9.215   5.036  1.00  1.00           H  
ATOM    522 HG12 VAL A  35       5.549  -8.428   3.464  1.00  1.00           H  
ATOM    523 HG13 VAL A  35       7.019  -8.274   4.421  1.00  1.00           H  
ATOM    524 HG21 VAL A  35       8.240 -11.746   3.974  1.00  1.00           H  
ATOM    525 HG22 VAL A  35       7.236 -11.234   5.332  1.00  1.00           H  
ATOM    526 HG23 VAL A  35       8.539 -10.195   4.752  1.00  1.00           H  
ATOM    527  N   PRO A  36       3.497 -11.065   1.914  1.00  1.00           N  
ATOM    528  CA  PRO A  36       2.544 -10.508   0.902  1.00  1.00           C  
ATOM    529  C   PRO A  36       1.934  -9.194   1.379  1.00  1.00           C  
ATOM    530  O   PRO A  36       2.071  -8.796   2.537  1.00  1.00           O  
ATOM    531  CB  PRO A  36       1.486 -11.633   0.749  1.00  1.00           C  
ATOM    532  CG  PRO A  36       1.381 -12.196   2.136  1.00  1.00           C  
ATOM    533  CD  PRO A  36       2.828 -12.154   2.693  1.00  1.00           C  
ATOM    534  HA  PRO A  36       3.042 -10.346  -0.053  1.00  1.00           H  
ATOM    535  HB2 PRO A  36       0.533 -11.244   0.393  1.00  1.00           H  
ATOM    536  HB3 PRO A  36       1.847 -12.399   0.061  1.00  1.00           H  
ATOM    537  HG2 PRO A  36       0.710 -11.580   2.746  1.00  1.00           H  
ATOM    538  HG3 PRO A  36       1.012 -13.222   2.117  1.00  1.00           H  
ATOM    539  HD2 PRO A  36       2.822 -11.918   3.739  1.00  1.00           H  
ATOM    540  HD3 PRO A  36       3.338 -13.090   2.523  1.00  1.00           H  
ATOM    541  N   VAL A  37       1.249  -8.522   0.460  1.00  1.00           N  
ATOM    542  CA  VAL A  37       0.601  -7.226   0.771  1.00  1.00           C  
ATOM    543  C   VAL A  37      -0.838  -7.247   0.283  1.00  1.00           C  
ATOM    544  O   VAL A  37      -1.131  -7.691  -0.827  1.00  1.00           O  
ATOM    545  CB  VAL A  37       1.387  -6.062   0.103  1.00  1.00           C  
ATOM    546  CG1 VAL A  37       0.791  -4.684   0.507  1.00  1.00           C  
ATOM    547  CG2 VAL A  37       2.862  -6.130   0.552  1.00  1.00           C  
ATOM    548  H   VAL A  37       1.173  -8.887  -0.446  1.00  1.00           H  
ATOM    549  HA  VAL A  37       0.589  -7.053   1.847  1.00  1.00           H  
ATOM    550  HB  VAL A  37       1.336  -6.165  -0.974  1.00  1.00           H  
ATOM    551 HG11 VAL A  37       1.388  -3.889   0.075  1.00  1.00           H  
ATOM    552 HG12 VAL A  37       0.803  -4.588   1.583  1.00  1.00           H  
ATOM    553 HG13 VAL A  37      -0.226  -4.597   0.153  1.00  1.00           H  
ATOM    554 HG21 VAL A  37       2.916  -6.059   1.631  1.00  1.00           H  
ATOM    555 HG22 VAL A  37       3.412  -5.310   0.111  1.00  1.00           H  
ATOM    556 HG23 VAL A  37       3.300  -7.062   0.232  1.00  1.00           H  
ATOM    557  N   ALA A  38      -1.739  -6.739   1.119  1.00  1.00           N  
ATOM    558  CA  ALA A  38      -3.169  -6.684   0.783  1.00  1.00           C  
ATOM    559  C   ALA A  38      -3.669  -5.258   0.949  1.00  1.00           C  
ATOM    560  O   ALA A  38      -3.713  -4.726   2.060  1.00  1.00           O  
ATOM    561  CB  ALA A  38      -3.946  -7.629   1.723  1.00  1.00           C  
ATOM    562  H   ALA A  38      -1.449  -6.399   1.991  1.00  1.00           H  
ATOM    563  HA  ALA A  38      -3.348  -6.998  -0.246  1.00  1.00           H  
ATOM    564  HB1 ALA A  38      -3.569  -8.637   1.605  1.00  1.00           H  
ATOM    565  HB2 ALA A  38      -5.001  -7.613   1.473  1.00  1.00           H  
ATOM    566  HB3 ALA A  38      -3.814  -7.319   2.752  1.00  1.00           H  
ATOM    567  N   VAL A  39      -4.071  -4.646  -0.160  1.00  1.00           N  
ATOM    568  CA  VAL A  39      -4.593  -3.273  -0.167  1.00  1.00           C  
ATOM    569  C   VAL A  39      -6.117  -3.311  -0.328  1.00  1.00           C  
ATOM    570  O   VAL A  39      -6.660  -4.065  -1.134  1.00  1.00           O  
ATOM    571  CB  VAL A  39      -3.950  -2.460  -1.329  1.00  1.00           C  
ATOM    572  CG1 VAL A  39      -4.379  -0.971  -1.249  1.00  1.00           C  
ATOM    573  CG2 VAL A  39      -2.406  -2.549  -1.236  1.00  1.00           C  
ATOM    574  H   VAL A  39      -4.013  -5.118  -1.017  1.00  1.00           H  
ATOM    575  HA  VAL A  39      -4.353  -2.771   0.772  1.00  1.00           H  
ATOM    576  HB  VAL A  39      -4.274  -2.873  -2.280  1.00  1.00           H  
ATOM    577 HG11 VAL A  39      -3.939  -0.430  -2.070  1.00  1.00           H  
ATOM    578 HG12 VAL A  39      -4.037  -0.544  -0.316  1.00  1.00           H  
ATOM    579 HG13 VAL A  39      -5.453  -0.888  -1.304  1.00  1.00           H  
ATOM    580 HG21 VAL A  39      -2.090  -3.577  -1.341  1.00  1.00           H  
ATOM    581 HG22 VAL A  39      -2.076  -2.166  -0.281  1.00  1.00           H  
ATOM    582 HG23 VAL A  39      -1.959  -1.960  -2.027  1.00  1.00           H  
ATOM    583  N   TYR A  40      -6.792  -2.469   0.447  1.00  1.00           N  
ATOM    584  CA  TYR A  40      -8.270  -2.389   0.389  1.00  1.00           C  
ATOM    585  C   TYR A  40      -8.732  -0.951   0.659  1.00  1.00           C  
ATOM    586  O   TYR A  40      -8.363  -0.353   1.671  1.00  1.00           O  
ATOM    587  CB  TYR A  40      -8.881  -3.378   1.415  1.00  1.00           C  
ATOM    588  CG  TYR A  40      -8.290  -3.097   2.797  1.00  1.00           C  
ATOM    589  CD1 TYR A  40      -7.078  -3.705   3.186  1.00  1.00           C  
ATOM    590  CD2 TYR A  40      -8.933  -2.212   3.684  1.00  1.00           C  
ATOM    591  CE1 TYR A  40      -6.521  -3.430   4.442  1.00  1.00           C  
ATOM    592  CE2 TYR A  40      -8.366  -1.936   4.935  1.00  1.00           C  
ATOM    593  CZ  TYR A  40      -7.164  -2.544   5.315  1.00  1.00           C  
ATOM    594  OH  TYR A  40      -6.607  -2.264   6.545  1.00  1.00           O  
ATOM    595  H   TYR A  40      -6.306  -1.892   1.072  1.00  1.00           H  
ATOM    596  HA  TYR A  40      -8.616  -2.668  -0.604  1.00  1.00           H  
ATOM    597  HB2 TYR A  40      -9.961  -3.265   1.436  1.00  1.00           H  
ATOM    598  HB3 TYR A  40      -8.646  -4.396   1.119  1.00  1.00           H  
ATOM    599  HD1 TYR A  40      -6.580  -4.394   2.516  1.00  1.00           H  
ATOM    600  HD2 TYR A  40      -9.866  -1.745   3.399  1.00  1.00           H  
ATOM    601  HE1 TYR A  40      -5.594  -3.900   4.736  1.00  1.00           H  
ATOM    602  HE2 TYR A  40      -8.861  -1.255   5.615  1.00  1.00           H  
ATOM    603  HH  TYR A  40      -5.917  -1.608   6.414  1.00  1.00           H  
ATOM    604  N   LEU A  41      -9.547  -0.413  -0.242  1.00  1.00           N  
ATOM    605  CA  LEU A  41     -10.049   0.966  -0.099  1.00  1.00           C  
ATOM    606  C   LEU A  41     -11.310   0.974   0.774  1.00  1.00           C  
ATOM    607  O   LEU A  41     -12.281   0.275   0.484  1.00  1.00           O  
ATOM    608  CB  LEU A  41     -10.371   1.579  -1.496  1.00  1.00           C  
ATOM    609  CG  LEU A  41     -10.544   3.158  -1.401  1.00  1.00           C  
ATOM    610  CD1 LEU A  41      -9.194   3.868  -1.677  1.00  1.00           C  
ATOM    611  CD2 LEU A  41     -11.603   3.657  -2.413  1.00  1.00           C  
ATOM    612  H   LEU A  41      -9.808  -0.937  -1.029  1.00  1.00           H  
ATOM    613  HA  LEU A  41      -9.283   1.582   0.378  1.00  1.00           H  
ATOM    614  HB2 LEU A  41      -9.557   1.335  -2.168  1.00  1.00           H  
ATOM    615  HB3 LEU A  41     -11.276   1.123  -1.888  1.00  1.00           H  
ATOM    616  HG  LEU A  41     -10.871   3.439  -0.400  1.00  1.00           H  
ATOM    617 HD11 LEU A  41      -8.441   3.482  -1.008  1.00  1.00           H  
ATOM    618 HD12 LEU A  41      -9.302   4.929  -1.518  1.00  1.00           H  
ATOM    619 HD13 LEU A  41      -8.887   3.688  -2.702  1.00  1.00           H  
ATOM    620 HD21 LEU A  41     -11.324   3.340  -3.400  1.00  1.00           H  
ATOM    621 HD22 LEU A  41     -11.666   4.738  -2.381  1.00  1.00           H  
ATOM    622 HD23 LEU A  41     -12.563   3.236  -2.159  1.00  1.00           H  
ATOM    623  N   GLY A  42     -11.280   1.764   1.843  1.00  1.00           N  
ATOM    624  CA  GLY A  42     -12.415   1.886   2.779  1.00  1.00           C  
ATOM    625  C   GLY A  42     -11.997   1.490   4.189  1.00  1.00           C  
ATOM    626  O   GLY A  42     -10.816   1.504   4.536  1.00  1.00           O  
ATOM    627  H   GLY A  42     -10.479   2.299   2.025  1.00  1.00           H  
ATOM    628  HA2 GLY A  42     -12.736   2.918   2.793  1.00  1.00           H  
ATOM    629  HA3 GLY A  42     -13.255   1.267   2.476  1.00  1.00           H  
ATOM    630  N   ASN A  43     -12.988   1.138   5.003  1.00  1.00           N  
ATOM    631  CA  ASN A  43     -12.725   0.747   6.418  1.00  1.00           C  
ATOM    632  C   ASN A  43     -13.072  -0.748   6.671  1.00  1.00           C  
ATOM    633  O   ASN A  43     -14.075  -1.205   6.123  1.00  1.00           O  
ATOM    634  CB  ASN A  43     -13.570   1.657   7.326  1.00  1.00           C  
ATOM    635  CG  ASN A  43     -13.189   3.124   7.083  1.00  1.00           C  
ATOM    636  OD1 ASN A  43     -12.018   3.423   6.838  1.00  1.00           O  
ATOM    637  ND2 ASN A  43     -14.101   4.056   7.127  1.00  1.00           N  
ATOM    638  H   ASN A  43     -13.910   1.145   4.672  1.00  1.00           H  
ATOM    639  HA  ASN A  43     -11.689   0.923   6.655  1.00  1.00           H  
ATOM    640  HB2 ASN A  43     -14.618   1.515   7.103  1.00  1.00           H  
ATOM    641  HB3 ASN A  43     -13.388   1.409   8.366  1.00  1.00           H  
ATOM    642 HD21 ASN A  43     -15.031   3.823   7.316  1.00  1.00           H  
ATOM    643 HD22 ASN A  43     -13.852   4.992   6.966  1.00  1.00           H  
ATOM    644  N   PRO A  44     -12.328  -1.467   7.469  1.00  1.00           N  
ATOM    645  CA  PRO A  44     -12.673  -2.920   7.746  1.00  1.00           C  
ATOM    646  C   PRO A  44     -14.160  -3.130   8.126  1.00  1.00           C  
ATOM    647  O   PRO A  44     -14.785  -4.118   7.736  1.00  1.00           O  
ATOM    648  CB  PRO A  44     -11.742  -3.302   8.936  1.00  1.00           C  
ATOM    649  CG  PRO A  44     -10.540  -2.414   8.784  1.00  1.00           C  
ATOM    650  CD  PRO A  44     -11.075  -1.081   8.201  1.00  1.00           C  
ATOM    651  HA  PRO A  44     -12.428  -3.521   6.882  1.00  1.00           H  
ATOM    652  HB2 PRO A  44     -12.237  -3.108   9.889  1.00  1.00           H  
ATOM    653  HB3 PRO A  44     -11.454  -4.350   8.881  1.00  1.00           H  
ATOM    654  HG2 PRO A  44     -10.052  -2.249   9.751  1.00  1.00           H  
ATOM    655  HG3 PRO A  44      -9.824  -2.857   8.094  1.00  1.00           H  
ATOM    656  HD2 PRO A  44     -11.303  -0.370   8.991  1.00  1.00           H  
ATOM    657  HD3 PRO A  44     -10.350  -0.663   7.515  1.00  1.00           H  
ATOM    658  N   ALA A  45     -14.697  -2.196   8.904  1.00  1.00           N  
ATOM    659  CA  ALA A  45     -16.103  -2.272   9.352  1.00  1.00           C  
ATOM    660  C   ALA A  45     -17.062  -1.851   8.228  1.00  1.00           C  
ATOM    661  O   ALA A  45     -18.193  -1.440   8.484  1.00  1.00           O  
ATOM    662  CB  ALA A  45     -16.293  -1.353  10.567  1.00  1.00           C  
ATOM    663  H   ALA A  45     -14.152  -1.431   9.186  1.00  1.00           H  
ATOM    664  HA  ALA A  45     -16.339  -3.292   9.647  1.00  1.00           H  
ATOM    665  HB1 ALA A  45     -15.617  -1.658  11.355  1.00  1.00           H  
ATOM    666  HB2 ALA A  45     -17.312  -1.418  10.923  1.00  1.00           H  
ATOM    667  HB3 ALA A  45     -16.073  -0.332  10.287  1.00  1.00           H  
ATOM    668  N   GLN A  46     -16.592  -1.955   6.989  1.00  1.00           N  
ATOM    669  CA  GLN A  46     -17.417  -1.587   5.827  1.00  1.00           C  
ATOM    670  C   GLN A  46     -16.771  -2.105   4.546  1.00  1.00           C  
ATOM    671  O   GLN A  46     -17.250  -3.063   3.940  1.00  1.00           O  
ATOM    672  CB  GLN A  46     -17.592  -0.047   5.766  1.00  1.00           C  
ATOM    673  CG  GLN A  46     -18.552   0.367   4.619  1.00  1.00           C  
ATOM    674  CD  GLN A  46     -18.746   1.888   4.604  1.00  1.00           C  
ATOM    675  OE1 GLN A  46     -17.789   2.638   4.791  1.00  1.00           O  
ATOM    676  NE2 GLN A  46     -19.934   2.386   4.377  1.00  1.00           N  
ATOM    677  H   GLN A  46     -15.682  -2.288   6.845  1.00  1.00           H  
ATOM    678  HA  GLN A  46     -18.398  -2.049   5.919  1.00  1.00           H  
ATOM    679  HB2 GLN A  46     -17.998   0.295   6.708  1.00  1.00           H  
ATOM    680  HB3 GLN A  46     -16.629   0.419   5.611  1.00  1.00           H  
ATOM    681  HG2 GLN A  46     -18.142   0.062   3.669  1.00  1.00           H  
ATOM    682  HG3 GLN A  46     -19.510  -0.110   4.765  1.00  1.00           H  
ATOM    683 HE21 GLN A  46     -20.695   1.790   4.220  1.00  1.00           H  
ATOM    684 HE22 GLN A  46     -20.062   3.358   4.364  1.00  1.00           H  
ATOM    685  N   GLY A  47     -15.691  -1.450   4.128  1.00  1.00           N  
ATOM    686  CA  GLY A  47     -14.979  -1.845   2.912  1.00  1.00           C  
ATOM    687  C   GLY A  47     -14.446  -3.278   3.023  1.00  1.00           C  
ATOM    688  O   GLY A  47     -15.178  -4.237   2.781  1.00  1.00           O  
ATOM    689  H   GLY A  47     -15.355  -0.693   4.652  1.00  1.00           H  
ATOM    690  HA2 GLY A  47     -15.651  -1.781   2.065  1.00  1.00           H  
ATOM    691  HA3 GLY A  47     -14.152  -1.170   2.757  1.00  1.00           H  
ATOM    692  N   GLY A  48     -13.174  -3.411   3.383  1.00  1.00           N  
ATOM    693  CA  GLY A  48     -12.554  -4.735   3.512  1.00  1.00           C  
ATOM    694  C   GLY A  48     -12.585  -5.486   2.177  1.00  1.00           C  
ATOM    695  O   GLY A  48     -12.747  -6.706   2.139  1.00  1.00           O  
ATOM    696  H   GLY A  48     -12.638  -2.611   3.563  1.00  1.00           H  
ATOM    697  HA2 GLY A  48     -11.526  -4.611   3.826  1.00  1.00           H  
ATOM    698  HA3 GLY A  48     -13.080  -5.314   4.257  1.00  1.00           H  
ATOM    699  N   VAL A  49     -12.416  -4.744   1.088  1.00  1.00           N  
ATOM    700  CA  VAL A  49     -12.423  -5.332  -0.278  1.00  1.00           C  
ATOM    701  C   VAL A  49     -10.996  -5.374  -0.838  1.00  1.00           C  
ATOM    702  O   VAL A  49     -10.380  -4.333  -1.067  1.00  1.00           O  
ATOM    703  CB  VAL A  49     -13.342  -4.494  -1.217  1.00  1.00           C  
ATOM    704  CG1 VAL A  49     -13.454  -5.160  -2.616  1.00  1.00           C  
ATOM    705  CG2 VAL A  49     -14.754  -4.386  -0.594  1.00  1.00           C  
ATOM    706  H   VAL A  49     -12.292  -3.775   1.179  1.00  1.00           H  
ATOM    707  HA  VAL A  49     -12.809  -6.345  -0.244  1.00  1.00           H  
ATOM    708  HB  VAL A  49     -12.927  -3.498  -1.331  1.00  1.00           H  
ATOM    709 HG11 VAL A  49     -13.819  -6.172  -2.508  1.00  1.00           H  
ATOM    710 HG12 VAL A  49     -12.487  -5.181  -3.099  1.00  1.00           H  
ATOM    711 HG13 VAL A  49     -14.142  -4.598  -3.236  1.00  1.00           H  
ATOM    712 HG21 VAL A  49     -14.695  -3.876   0.353  1.00  1.00           H  
ATOM    713 HG22 VAL A  49     -15.164  -5.375  -0.444  1.00  1.00           H  
ATOM    714 HG23 VAL A  49     -15.403  -3.827  -1.255  1.00  1.00           H  
ATOM    715  N   GLU A  50     -10.486  -6.581  -1.062  1.00  1.00           N  
ATOM    716  CA  GLU A  50      -9.128  -6.739  -1.600  1.00  1.00           C  
ATOM    717  C   GLU A  50      -9.099  -6.307  -3.080  1.00  1.00           C  
ATOM    718  O   GLU A  50      -9.951  -6.705  -3.874  1.00  1.00           O  
ATOM    719  CB  GLU A  50      -8.667  -8.210  -1.442  1.00  1.00           C  
ATOM    720  CG  GLU A  50      -7.180  -8.371  -1.844  1.00  1.00           C  
ATOM    721  CD  GLU A  50      -6.728  -9.824  -1.677  1.00  1.00           C  
ATOM    722  OE1 GLU A  50      -7.032 -10.620  -2.551  1.00  1.00           O  
ATOM    723  OE2 GLU A  50      -6.080 -10.116  -0.685  1.00  1.00           O  
ATOM    724  H   GLU A  50     -11.023  -7.376  -0.861  1.00  1.00           H  
ATOM    725  HA  GLU A  50      -8.445  -6.104  -1.031  1.00  1.00           H  
ATOM    726  HB2 GLU A  50      -8.786  -8.501  -0.404  1.00  1.00           H  
ATOM    727  HB3 GLU A  50      -9.280  -8.852  -2.059  1.00  1.00           H  
ATOM    728  HG2 GLU A  50      -7.047  -8.080  -2.876  1.00  1.00           H  
ATOM    729  HG3 GLU A  50      -6.569  -7.736  -1.217  1.00  1.00           H  
ATOM    730  N   ILE A  51      -8.101  -5.503  -3.432  1.00  1.00           N  
ATOM    731  CA  ILE A  51      -7.952  -5.009  -4.827  1.00  1.00           C  
ATOM    732  C   ILE A  51      -6.964  -5.887  -5.577  1.00  1.00           C  
ATOM    733  O   ILE A  51      -7.205  -6.291  -6.714  1.00  1.00           O  
ATOM    734  CB  ILE A  51      -7.462  -3.526  -4.829  1.00  1.00           C  
ATOM    735  CG1 ILE A  51      -8.447  -2.654  -3.986  1.00  1.00           C  
ATOM    736  CG2 ILE A  51      -7.411  -2.981  -6.287  1.00  1.00           C  
ATOM    737  CD1 ILE A  51      -7.891  -1.231  -3.785  1.00  1.00           C  
ATOM    738  H   ILE A  51      -7.450  -5.219  -2.755  1.00  1.00           H  
ATOM    739  HA  ILE A  51      -8.905  -5.051  -5.346  1.00  1.00           H  
ATOM    740  HB  ILE A  51      -6.467  -3.475  -4.392  1.00  1.00           H  
ATOM    741 HG12 ILE A  51      -9.401  -2.592  -4.492  1.00  1.00           H  
ATOM    742 HG13 ILE A  51      -8.593  -3.101  -3.018  1.00  1.00           H  
ATOM    743 HG21 ILE A  51      -6.711  -3.548  -6.877  1.00  1.00           H  
ATOM    744 HG22 ILE A  51      -7.102  -1.952  -6.279  1.00  1.00           H  
ATOM    745 HG23 ILE A  51      -8.395  -3.050  -6.730  1.00  1.00           H  
ATOM    746 HD11 ILE A  51      -8.572  -0.670  -3.171  1.00  1.00           H  
ATOM    747 HD12 ILE A  51      -7.781  -0.741  -4.742  1.00  1.00           H  
ATOM    748 HD13 ILE A  51      -6.927  -1.283  -3.297  1.00  1.00           H  
ATOM    749  N   GLY A  52      -5.838  -6.171  -4.931  1.00  1.00           N  
ATOM    750  CA  GLY A  52      -4.801  -7.000  -5.537  1.00  1.00           C  
ATOM    751  C   GLY A  52      -3.643  -7.207  -4.574  1.00  1.00           C  
ATOM    752  O   GLY A  52      -3.526  -6.519  -3.559  1.00  1.00           O  
ATOM    753  H   GLY A  52      -5.702  -5.822  -4.026  1.00  1.00           H  
ATOM    754  HA2 GLY A  52      -5.219  -7.967  -5.797  1.00  1.00           H  
ATOM    755  HA3 GLY A  52      -4.433  -6.518  -6.432  1.00  1.00           H  
ATOM    756  N   ARG A  53      -2.786  -8.171  -4.895  1.00  1.00           N  
ATOM    757  CA  ARG A  53      -1.624  -8.487  -4.051  1.00  1.00           C  
ATOM    758  C   ARG A  53      -0.519  -9.150  -4.880  1.00  1.00           C  
ATOM    759  O   ARG A  53      -0.735  -9.569  -6.017  1.00  1.00           O  
ATOM    760  CB  ARG A  53      -2.068  -9.412  -2.893  1.00  1.00           C  
ATOM    761  CG  ARG A  53      -2.738 -10.691  -3.444  1.00  1.00           C  
ATOM    762  CD  ARG A  53      -3.168 -11.607  -2.285  1.00  1.00           C  
ATOM    763  NE  ARG A  53      -3.798 -12.820  -2.817  1.00  1.00           N  
ATOM    764  CZ  ARG A  53      -4.242 -13.799  -2.021  1.00  1.00           C  
ATOM    765  NH1 ARG A  53      -4.118 -13.709  -0.720  1.00  1.00           N  
ATOM    766  NH2 ARG A  53      -4.801 -14.854  -2.545  1.00  1.00           N  
ATOM    767  H   ARG A  53      -2.928  -8.688  -5.716  1.00  1.00           H  
ATOM    768  HA  ARG A  53      -1.219  -7.569  -3.628  1.00  1.00           H  
ATOM    769  HB2 ARG A  53      -1.205  -9.685  -2.299  1.00  1.00           H  
ATOM    770  HB3 ARG A  53      -2.778  -8.883  -2.267  1.00  1.00           H  
ATOM    771  HG2 ARG A  53      -3.608 -10.422  -4.026  1.00  1.00           H  
ATOM    772  HG3 ARG A  53      -2.044 -11.228  -4.074  1.00  1.00           H  
ATOM    773  HD2 ARG A  53      -2.299 -11.883  -1.700  1.00  1.00           H  
ATOM    774  HD3 ARG A  53      -3.873 -11.083  -1.652  1.00  1.00           H  
ATOM    775  HE  ARG A  53      -3.901 -12.914  -3.788  1.00  1.00           H  
ATOM    776 HH11 ARG A  53      -3.688 -12.901  -0.315  1.00  1.00           H  
ATOM    777 HH12 ARG A  53      -4.452 -14.445  -0.133  1.00  1.00           H  
ATOM    778 HH21 ARG A  53      -4.897 -14.927  -3.538  1.00  1.00           H  
ATOM    779 HH22 ARG A  53      -5.134 -15.588  -1.954  1.00  1.00           H  
ATOM    780  N   ASP A  54       0.667  -9.242  -4.287  1.00  1.00           N  
ATOM    781  CA  ASP A  54       1.822  -9.861  -4.964  1.00  1.00           C  
ATOM    782  C   ASP A  54       2.896 -10.258  -3.937  1.00  1.00           C  
ATOM    783  O   ASP A  54       3.430  -9.404  -3.230  1.00  1.00           O  
ATOM    784  CB  ASP A  54       2.410  -8.870  -5.997  1.00  1.00           C  
ATOM    785  CG  ASP A  54       3.532  -9.528  -6.814  1.00  1.00           C  
ATOM    786  OD1 ASP A  54       3.250 -10.506  -7.487  1.00  1.00           O  
ATOM    787  OD2 ASP A  54       4.653  -9.043  -6.756  1.00  1.00           O  
ATOM    788  H   ASP A  54       0.782  -8.891  -3.380  1.00  1.00           H  
ATOM    789  HA  ASP A  54       1.492 -10.755  -5.490  1.00  1.00           H  
ATOM    790  HB2 ASP A  54       1.626  -8.558  -6.670  1.00  1.00           H  
ATOM    791  HB3 ASP A  54       2.802  -8.000  -5.485  1.00  1.00           H  
ATOM    792  N   THR A  55       3.210 -11.547  -3.879  1.00  1.00           N  
ATOM    793  CA  THR A  55       4.226 -12.043  -2.932  1.00  1.00           C  
ATOM    794  C   THR A  55       5.624 -11.671  -3.439  1.00  1.00           C  
ATOM    795  O   THR A  55       5.954 -11.901  -4.603  1.00  1.00           O  
ATOM    796  CB  THR A  55       4.096 -13.582  -2.766  1.00  1.00           C  
ATOM    797  OG1 THR A  55       2.744 -13.896  -2.460  1.00  1.00           O  
ATOM    798  CG2 THR A  55       4.991 -14.095  -1.617  1.00  1.00           C  
ATOM    799  H   THR A  55       2.752 -12.183  -4.467  1.00  1.00           H  
ATOM    800  HA  THR A  55       4.066 -11.575  -1.960  1.00  1.00           H  
ATOM    801  HB  THR A  55       4.375 -14.079  -3.687  1.00  1.00           H  
ATOM    802  HG1 THR A  55       2.343 -14.282  -3.241  1.00  1.00           H  
ATOM    803 HG21 THR A  55       4.872 -15.165  -1.514  1.00  1.00           H  
ATOM    804 HG22 THR A  55       4.701 -13.615  -0.693  1.00  1.00           H  
ATOM    805 HG23 THR A  55       6.025 -13.871  -1.828  1.00  1.00           H  
ATOM    806  N   ILE A  56       6.439 -11.106  -2.555  1.00  1.00           N  
ATOM    807  CA  ILE A  56       7.804 -10.691  -2.918  1.00  1.00           C  
ATOM    808  C   ILE A  56       8.723 -11.911  -2.886  1.00  1.00           C  
ATOM    809  O   ILE A  56       8.459 -12.884  -2.180  1.00  1.00           O  
ATOM    810  CB  ILE A  56       8.294  -9.580  -1.930  1.00  1.00           C  
ATOM    811  CG1 ILE A  56       7.296  -8.363  -1.970  1.00  1.00           C  
ATOM    812  CG2 ILE A  56       9.725  -9.086  -2.330  1.00  1.00           C  
ATOM    813  CD1 ILE A  56       7.539  -7.403  -0.787  1.00  1.00           C  
ATOM    814  H   ILE A  56       6.122 -10.947  -1.642  1.00  1.00           H  
ATOM    815  HA  ILE A  56       7.808 -10.282  -3.923  1.00  1.00           H  
ATOM    816  HB  ILE A  56       8.324  -9.994  -0.924  1.00  1.00           H  
ATOM    817 HG12 ILE A  56       7.421  -7.817  -2.893  1.00  1.00           H  
ATOM    818 HG13 ILE A  56       6.277  -8.716  -1.911  1.00  1.00           H  
ATOM    819 HG21 ILE A  56      10.448  -9.869  -2.148  1.00  1.00           H  
ATOM    820 HG22 ILE A  56       9.995  -8.208  -1.745  1.00  1.00           H  
ATOM    821 HG23 ILE A  56       9.740  -8.823  -3.378  1.00  1.00           H  
ATOM    822 HD11 ILE A  56       8.592  -7.172  -0.695  1.00  1.00           H  
ATOM    823 HD12 ILE A  56       7.193  -7.876   0.120  1.00  1.00           H  
ATOM    824 HD13 ILE A  56       6.984  -6.492  -0.946  1.00  1.00           H  
ATOM    825  N   SER A  57       9.814 -11.840  -3.642  1.00  1.00           N  
ATOM    826  CA  SER A  57      10.760 -12.964  -3.697  1.00  1.00           C  
ATOM    827  C   SER A  57      11.416 -13.163  -2.335  1.00  1.00           C  
ATOM    828  O   SER A  57      11.430 -14.262  -1.780  1.00  1.00           O  
ATOM    829  CB  SER A  57      11.840 -12.665  -4.747  1.00  1.00           C  
ATOM    830  OG  SER A  57      12.516 -11.474  -4.380  1.00  1.00           O  
ATOM    831  H   SER A  57       9.973 -11.039  -4.185  1.00  1.00           H  
ATOM    832  HA  SER A  57      10.236 -13.873  -3.982  1.00  1.00           H  
ATOM    833  HB2 SER A  57      12.551 -13.478  -4.794  1.00  1.00           H  
ATOM    834  HB3 SER A  57      11.379 -12.541  -5.721  1.00  1.00           H  
ATOM    835  HG  SER A  57      12.902 -11.611  -3.512  1.00  1.00           H  
ATOM    836  N   ARG A  58      11.962 -12.075  -1.804  1.00  1.00           N  
ATOM    837  CA  ARG A  58      12.630 -12.106  -0.498  1.00  1.00           C  
ATOM    838  C   ARG A  58      13.102 -10.694  -0.114  1.00  1.00           C  
ATOM    839  O   ARG A  58      13.521  -9.907  -0.962  1.00  1.00           O  
ATOM    840  CB  ARG A  58      13.849 -13.075  -0.529  1.00  1.00           C  
ATOM    841  CG  ARG A  58      14.769 -12.729  -1.724  1.00  1.00           C  
ATOM    842  CD  ARG A  58      15.973 -13.677  -1.760  1.00  1.00           C  
ATOM    843  NE  ARG A  58      15.503 -15.050  -1.934  1.00  1.00           N  
ATOM    844  CZ  ARG A  58      16.334 -16.095  -1.924  1.00  1.00           C  
ATOM    845  NH1 ARG A  58      17.620 -15.923  -1.756  1.00  1.00           N  
ATOM    846  NH2 ARG A  58      15.856 -17.296  -2.079  1.00  1.00           N  
ATOM    847  H   ARG A  58      11.918 -11.226  -2.293  1.00  1.00           H  
ATOM    848  HA  ARG A  58      11.926 -12.454   0.251  1.00  1.00           H  
ATOM    849  HB2 ARG A  58      14.408 -12.991   0.396  1.00  1.00           H  
ATOM    850  HB3 ARG A  58      13.508 -14.096  -0.631  1.00  1.00           H  
ATOM    851  HG2 ARG A  58      14.214 -12.826  -2.647  1.00  1.00           H  
ATOM    852  HG3 ARG A  58      15.122 -11.710  -1.628  1.00  1.00           H  
ATOM    853  HD2 ARG A  58      16.619 -13.413  -2.586  1.00  1.00           H  
ATOM    854  HD3 ARG A  58      16.529 -13.595  -0.831  1.00  1.00           H  
ATOM    855  HE  ARG A  58      14.544 -15.210  -2.062  1.00  1.00           H  
ATOM    856 HH11 ARG A  58      17.988 -15.001  -1.634  1.00  1.00           H  
ATOM    857 HH12 ARG A  58      18.235 -16.711  -1.750  1.00  1.00           H  
ATOM    858 HH21 ARG A  58      14.873 -17.429  -2.205  1.00  1.00           H  
ATOM    859 HH22 ARG A  58      16.470 -18.085  -2.074  1.00  1.00           H  
ATOM    860  N   ILE A  59      13.052 -10.402   1.182  1.00  1.00           N  
ATOM    861  CA  ILE A  59      13.492  -9.067   1.690  1.00  1.00           C  
ATOM    862  C   ILE A  59      14.757  -9.211   2.598  1.00  1.00           C  
ATOM    863  O   ILE A  59      14.640  -9.856   3.640  1.00  1.00           O  
ATOM    864  CB  ILE A  59      12.331  -8.390   2.490  1.00  1.00           C  
ATOM    865  CG1 ILE A  59      11.050  -8.331   1.597  1.00  1.00           C  
ATOM    866  CG2 ILE A  59      12.756  -6.947   2.904  1.00  1.00           C  
ATOM    867  CD1 ILE A  59       9.843  -7.771   2.379  1.00  1.00           C  
ATOM    868  H   ILE A  59      12.708 -11.069   1.812  1.00  1.00           H  
ATOM    869  HA  ILE A  59      13.715  -8.432   0.853  1.00  1.00           H  
ATOM    870  HB  ILE A  59      12.123  -8.974   3.380  1.00  1.00           H  
ATOM    871 HG12 ILE A  59      11.239  -7.701   0.739  1.00  1.00           H  
ATOM    872 HG13 ILE A  59      10.800  -9.323   1.250  1.00  1.00           H  
ATOM    873 HG21 ILE A  59      13.050  -6.391   2.029  1.00  1.00           H  
ATOM    874 HG22 ILE A  59      13.587  -6.990   3.587  1.00  1.00           H  
ATOM    875 HG23 ILE A  59      11.936  -6.435   3.383  1.00  1.00           H  
ATOM    876 HD11 ILE A  59       8.980  -7.766   1.741  1.00  1.00           H  
ATOM    877 HD12 ILE A  59      10.049  -6.761   2.706  1.00  1.00           H  
ATOM    878 HD13 ILE A  59       9.649  -8.394   3.237  1.00  1.00           H  
ATOM    879  N   PRO A  60      15.883  -8.649   2.252  1.00  1.00           N  
ATOM    880  CA  PRO A  60      17.115  -8.780   3.130  1.00  1.00           C  
ATOM    881  C   PRO A  60      17.011  -7.922   4.413  1.00  1.00           C  
ATOM    882  O   PRO A  60      16.196  -7.004   4.499  1.00  1.00           O  
ATOM    883  CB  PRO A  60      18.275  -8.332   2.195  1.00  1.00           C  
ATOM    884  CG  PRO A  60      17.639  -7.300   1.309  1.00  1.00           C  
ATOM    885  CD  PRO A  60      16.207  -7.823   1.036  1.00  1.00           C  
ATOM    886  HA  PRO A  60      17.261  -9.818   3.414  1.00  1.00           H  
ATOM    887  HB2 PRO A  60      19.107  -7.920   2.761  1.00  1.00           H  
ATOM    888  HB3 PRO A  60      18.621  -9.173   1.595  1.00  1.00           H  
ATOM    889  HG2 PRO A  60      17.606  -6.337   1.824  1.00  1.00           H  
ATOM    890  HG3 PRO A  60      18.188  -7.190   0.373  1.00  1.00           H  
ATOM    891  HD2 PRO A  60      15.517  -6.989   0.931  1.00  1.00           H  
ATOM    892  HD3 PRO A  60      16.179  -8.449   0.150  1.00  1.00           H  
ATOM    893  N   VAL A  61      17.846  -8.243   5.396  1.00  1.00           N  
ATOM    894  CA  VAL A  61      17.851  -7.518   6.687  1.00  1.00           C  
ATOM    895  C   VAL A  61      18.404  -6.101   6.506  1.00  1.00           C  
ATOM    896  O   VAL A  61      19.392  -5.912   5.797  1.00  1.00           O  
ATOM    897  CB  VAL A  61      18.686  -8.300   7.741  1.00  1.00           C  
ATOM    898  CG1 VAL A  61      18.563  -7.640   9.142  1.00  1.00           C  
ATOM    899  CG2 VAL A  61      18.174  -9.758   7.820  1.00  1.00           C  
ATOM    900  H   VAL A  61      18.474  -8.985   5.270  1.00  1.00           H  
ATOM    901  HA  VAL A  61      16.831  -7.450   7.049  1.00  1.00           H  
ATOM    902  HB  VAL A  61      19.731  -8.305   7.444  1.00  1.00           H  
ATOM    903 HG11 VAL A  61      19.124  -8.217   9.868  1.00  1.00           H  
ATOM    904 HG12 VAL A  61      17.524  -7.613   9.438  1.00  1.00           H  
ATOM    905 HG13 VAL A  61      18.952  -6.633   9.114  1.00  1.00           H  
ATOM    906 HG21 VAL A  61      18.740 -10.303   8.566  1.00  1.00           H  
ATOM    907 HG22 VAL A  61      18.293 -10.242   6.862  1.00  1.00           H  
ATOM    908 HG23 VAL A  61      17.129  -9.760   8.097  1.00  1.00           H  
ATOM    909  N   GLY A  62      17.766  -5.119   7.135  1.00  1.00           N  
ATOM    910  CA  GLY A  62      18.197  -3.724   7.037  1.00  1.00           C  
ATOM    911  C   GLY A  62      17.873  -3.168   5.665  1.00  1.00           C  
ATOM    912  O   GLY A  62      18.400  -2.128   5.267  1.00  1.00           O  
ATOM    913  H   GLY A  62      16.983  -5.329   7.686  1.00  1.00           H  
ATOM    914  HA2 GLY A  62      17.675  -3.142   7.782  1.00  1.00           H  
ATOM    915  HA3 GLY A  62      19.263  -3.646   7.212  1.00  1.00           H  
ATOM    916  N   GLY A  63      16.994  -3.858   4.945  1.00  1.00           N  
ATOM    917  CA  GLY A  63      16.565  -3.461   3.594  1.00  1.00           C  
ATOM    918  C   GLY A  63      15.081  -3.148   3.577  1.00  1.00           C  
ATOM    919  O   GLY A  63      14.437  -3.019   4.620  1.00  1.00           O  
ATOM    920  H   GLY A  63      16.608  -4.679   5.315  1.00  1.00           H  
ATOM    921  HA2 GLY A  63      17.113  -2.592   3.236  1.00  1.00           H  
ATOM    922  HA3 GLY A  63      16.748  -4.282   2.922  1.00  1.00           H  
ATOM    923  N   THR A  64      14.536  -3.023   2.371  1.00  1.00           N  
ATOM    924  CA  THR A  64      13.105  -2.719   2.177  1.00  1.00           C  
ATOM    925  C   THR A  64      12.502  -3.651   1.136  1.00  1.00           C  
ATOM    926  O   THR A  64      13.188  -4.467   0.517  1.00  1.00           O  
ATOM    927  CB  THR A  64      12.943  -1.251   1.727  1.00  1.00           C  
ATOM    928  OG1 THR A  64      13.538  -1.084   0.448  1.00  1.00           O  
ATOM    929  CG2 THR A  64      13.623  -0.309   2.737  1.00  1.00           C  
ATOM    930  H   THR A  64      15.098  -3.138   1.576  1.00  1.00           H  
ATOM    931  HA  THR A  64      12.551  -2.858   3.102  1.00  1.00           H  
ATOM    932  HB  THR A  64      11.889  -1.003   1.663  1.00  1.00           H  
ATOM    933  HG1 THR A  64      12.846  -1.165  -0.214  1.00  1.00           H  
ATOM    934 HG21 THR A  64      13.459   0.719   2.441  1.00  1.00           H  
ATOM    935 HG22 THR A  64      14.684  -0.510   2.759  1.00  1.00           H  
ATOM    936 HG23 THR A  64      13.207  -0.467   3.724  1.00  1.00           H  
ATOM    937  N   GLY A  65      11.195  -3.511   0.944  1.00  1.00           N  
ATOM    938  CA  GLY A  65      10.481  -4.351  -0.034  1.00  1.00           C  
ATOM    939  C   GLY A  65       9.020  -3.959  -0.114  1.00  1.00           C  
ATOM    940  O   GLY A  65       8.328  -3.955   0.905  1.00  1.00           O  
ATOM    941  H   GLY A  65      10.701  -2.842   1.465  1.00  1.00           H  
ATOM    942  HA2 GLY A  65      10.939  -4.265  -1.010  1.00  1.00           H  
ATOM    943  HA3 GLY A  65      10.532  -5.379   0.294  1.00  1.00           H  
ATOM    944  N   LEU A  66       8.544  -3.634  -1.312  1.00  1.00           N  
ATOM    945  CA  LEU A  66       7.142  -3.235  -1.526  1.00  1.00           C  
ATOM    946  C   LEU A  66       6.561  -3.982  -2.718  1.00  1.00           C  
ATOM    947  O   LEU A  66       7.275  -4.493  -3.579  1.00  1.00           O  
ATOM    948  CB  LEU A  66       7.055  -1.706  -1.774  1.00  1.00           C  
ATOM    949  CG  LEU A  66       8.136  -1.223  -2.835  1.00  1.00           C  
ATOM    950  CD1 LEU A  66       7.530  -0.185  -3.808  1.00  1.00           C  
ATOM    951  CD2 LEU A  66       9.345  -0.577  -2.111  1.00  1.00           C  
ATOM    952  H   LEU A  66       9.142  -3.655  -2.089  1.00  1.00           H  
ATOM    953  HA  LEU A  66       6.533  -3.482  -0.662  1.00  1.00           H  
ATOM    954  HB2 LEU A  66       6.049  -1.455  -2.101  1.00  1.00           H  
ATOM    955  HB3 LEU A  66       7.227  -1.204  -0.839  1.00  1.00           H  
ATOM    956  HG  LEU A  66       8.489  -2.063  -3.426  1.00  1.00           H  
ATOM    957 HD11 LEU A  66       8.275   0.125  -4.526  1.00  1.00           H  
ATOM    958 HD12 LEU A  66       7.192   0.675  -3.248  1.00  1.00           H  
ATOM    959 HD13 LEU A  66       6.693  -0.632  -4.326  1.00  1.00           H  
ATOM    960 HD21 LEU A  66       9.750  -1.279  -1.397  1.00  1.00           H  
ATOM    961 HD22 LEU A  66       9.017   0.317  -1.591  1.00  1.00           H  
ATOM    962 HD23 LEU A  66      10.104  -0.317  -2.833  1.00  1.00           H  
ATOM    963  N   ALA A  67       5.234  -4.026  -2.757  1.00  1.00           N  
ATOM    964  CA  ALA A  67       4.471  -4.688  -3.810  1.00  1.00           C  
ATOM    965  C   ALA A  67       3.964  -3.644  -4.794  1.00  1.00           C  
ATOM    966  O   ALA A  67       3.910  -2.449  -4.508  1.00  1.00           O  
ATOM    967  CB  ALA A  67       3.282  -5.448  -3.184  1.00  1.00           C  
ATOM    968  H   ALA A  67       4.716  -3.599  -2.043  1.00  1.00           H  
ATOM    969  HA  ALA A  67       5.091  -5.403  -4.347  1.00  1.00           H  
ATOM    970  HB1 ALA A  67       3.656  -6.180  -2.480  1.00  1.00           H  
ATOM    971  HB2 ALA A  67       2.717  -5.952  -3.957  1.00  1.00           H  
ATOM    972  HB3 ALA A  67       2.639  -4.752  -2.664  1.00  1.00           H  
ATOM    973  N   ARG A  68       3.589  -4.125  -5.975  1.00  1.00           N  
ATOM    974  CA  ARG A  68       3.077  -3.220  -7.036  1.00  1.00           C  
ATOM    975  C   ARG A  68       1.664  -3.634  -7.434  1.00  1.00           C  
ATOM    976  O   ARG A  68       1.427  -4.773  -7.840  1.00  1.00           O  
ATOM    977  CB  ARG A  68       4.024  -3.250  -8.266  1.00  1.00           C  
ATOM    978  CG  ARG A  68       3.656  -2.130  -9.277  1.00  1.00           C  
ATOM    979  CD  ARG A  68       4.582  -2.192 -10.506  1.00  1.00           C  
ATOM    980  NE  ARG A  68       5.967  -1.948 -10.099  1.00  1.00           N  
ATOM    981  CZ  ARG A  68       6.981  -1.950 -10.973  1.00  1.00           C  
ATOM    982  NH1 ARG A  68       6.765  -2.160 -12.248  1.00  1.00           N  
ATOM    983  NH2 ARG A  68       8.195  -1.738 -10.549  1.00  1.00           N  
ATOM    984  H   ARG A  68       3.657  -5.086  -6.148  1.00  1.00           H  
ATOM    985  HA  ARG A  68       3.031  -2.190  -6.666  1.00  1.00           H  
ATOM    986  HB2 ARG A  68       5.039  -3.096  -7.926  1.00  1.00           H  
ATOM    987  HB3 ARG A  68       3.959  -4.214  -8.755  1.00  1.00           H  
ATOM    988  HG2 ARG A  68       2.632  -2.255  -9.597  1.00  1.00           H  
ATOM    989  HG3 ARG A  68       3.762  -1.163  -8.802  1.00  1.00           H  
ATOM    990  HD2 ARG A  68       4.506  -3.165 -10.969  1.00  1.00           H  
ATOM    991  HD3 ARG A  68       4.280  -1.434 -11.222  1.00  1.00           H  
ATOM    992  HE  ARG A  68       6.160  -1.784  -9.151  1.00  1.00           H  
ATOM    993 HH11 ARG A  68       5.834  -2.322 -12.577  1.00  1.00           H  
ATOM    994 HH12 ARG A  68       7.530  -2.159 -12.892  1.00  1.00           H  
ATOM    995 HH21 ARG A  68       8.364  -1.576  -9.577  1.00  1.00           H  
ATOM    996 HH22 ARG A  68       8.959  -1.738 -11.195  1.00  1.00           H  
ATOM    997  N   VAL A  69       0.730  -2.694  -7.324  1.00  1.00           N  
ATOM    998  CA  VAL A  69      -0.670  -2.945  -7.680  1.00  1.00           C  
ATOM    999  C   VAL A  69      -1.234  -1.717  -8.396  1.00  1.00           C  
ATOM   1000  O   VAL A  69      -0.768  -0.589  -8.233  1.00  1.00           O  
ATOM   1001  CB  VAL A  69      -1.497  -3.284  -6.399  1.00  1.00           C  
ATOM   1002  CG1 VAL A  69      -1.090  -4.674  -5.841  1.00  1.00           C  
ATOM   1003  CG2 VAL A  69      -1.253  -2.217  -5.311  1.00  1.00           C  
ATOM   1004  H   VAL A  69       0.978  -1.805  -6.996  1.00  1.00           H  
ATOM   1005  HA  VAL A  69      -0.744  -3.781  -8.377  1.00  1.00           H  
ATOM   1006  HB  VAL A  69      -2.555  -3.307  -6.646  1.00  1.00           H  
ATOM   1007 HG11 VAL A  69      -1.242  -5.428  -6.599  1.00  1.00           H  
ATOM   1008 HG12 VAL A  69      -1.699  -4.912  -4.978  1.00  1.00           H  
ATOM   1009 HG13 VAL A  69      -0.052  -4.662  -5.549  1.00  1.00           H  
ATOM   1010 HG21 VAL A  69      -1.883  -2.420  -4.455  1.00  1.00           H  
ATOM   1011 HG22 VAL A  69      -1.489  -1.245  -5.702  1.00  1.00           H  
ATOM   1012 HG23 VAL A  69      -0.218  -2.235  -5.002  1.00  1.00           H  
ATOM   1013  N   GLN A  70      -2.274  -1.962  -9.187  1.00  1.00           N  
ATOM   1014  CA  GLN A  70      -2.936  -0.893  -9.960  1.00  1.00           C  
ATOM   1015  C   GLN A  70      -4.416  -0.841  -9.612  1.00  1.00           C  
ATOM   1016  O   GLN A  70      -5.059  -1.875  -9.428  1.00  1.00           O  
ATOM   1017  CB  GLN A  70      -2.761  -1.153 -11.482  1.00  1.00           C  
ATOM   1018  CG  GLN A  70      -1.252  -1.307 -11.848  1.00  1.00           C  
ATOM   1019  CD  GLN A  70      -0.704  -2.661 -11.383  1.00  1.00           C  
ATOM   1020  OE1 GLN A  70      -1.321  -3.696 -11.634  1.00  1.00           O  
ATOM   1021  NE2 GLN A  70       0.417  -2.713 -10.723  1.00  1.00           N  
ATOM   1022  H   GLN A  70      -2.601  -2.882  -9.280  1.00  1.00           H  
ATOM   1023  HA  GLN A  70      -2.499   0.081  -9.731  1.00  1.00           H  
ATOM   1024  HB2 GLN A  70      -3.298  -2.053 -11.764  1.00  1.00           H  
ATOM   1025  HB3 GLN A  70      -3.176  -0.315 -12.031  1.00  1.00           H  
ATOM   1026  HG2 GLN A  70      -1.139  -1.246 -12.918  1.00  1.00           H  
ATOM   1027  HG3 GLN A  70      -0.677  -0.512 -11.390  1.00  1.00           H  
ATOM   1028 HE21 GLN A  70       0.907  -1.888 -10.524  1.00  1.00           H  
ATOM   1029 HE22 GLN A  70       0.769  -3.576 -10.423  1.00  1.00           H  
ATOM   1030  N   TRP A  71      -4.956   0.371  -9.536  1.00  1.00           N  
ATOM   1031  CA  TRP A  71      -6.380   0.569  -9.222  1.00  1.00           C  
ATOM   1032  C   TRP A  71      -6.942   1.711 -10.073  1.00  1.00           C  
ATOM   1033  O   TRP A  71      -6.320   2.758 -10.252  1.00  1.00           O  
ATOM   1034  CB  TRP A  71      -6.561   0.871  -7.712  1.00  1.00           C  
ATOM   1035  CG  TRP A  71      -8.029   1.019  -7.385  1.00  1.00           C  
ATOM   1036  CD1 TRP A  71      -8.973   0.062  -7.568  1.00  1.00           C  
ATOM   1037  CD2 TRP A  71      -8.726   2.178  -6.849  1.00  1.00           C  
ATOM   1038  NE1 TRP A  71     -10.206   0.575  -7.204  1.00  1.00           N  
ATOM   1039  CE2 TRP A  71     -10.105   1.876  -6.750  1.00  1.00           C  
ATOM   1040  CE3 TRP A  71      -8.298   3.454  -6.450  1.00  1.00           C  
ATOM   1041  CZ2 TRP A  71     -11.026   2.811  -6.280  1.00  1.00           C  
ATOM   1042  CZ3 TRP A  71      -9.219   4.399  -5.971  1.00  1.00           C  
ATOM   1043  CH2 TRP A  71     -10.581   4.079  -5.891  1.00  1.00           C  
ATOM   1044  H   TRP A  71      -4.395   1.160  -9.694  1.00  1.00           H  
ATOM   1045  HA  TRP A  71      -6.940  -0.335  -9.464  1.00  1.00           H  
ATOM   1046  HB2 TRP A  71      -6.140   0.067  -7.137  1.00  1.00           H  
ATOM   1047  HB3 TRP A  71      -6.044   1.784  -7.464  1.00  1.00           H  
ATOM   1048  HD1 TRP A  71      -8.798  -0.932  -7.949  1.00  1.00           H  
ATOM   1049  HE1 TRP A  71     -11.058   0.091  -7.252  1.00  1.00           H  
ATOM   1050  HE3 TRP A  71      -7.254   3.705  -6.498  1.00  1.00           H  
ATOM   1051  HZ2 TRP A  71     -12.076   2.561  -6.222  1.00  1.00           H  
ATOM   1052  HZ3 TRP A  71      -8.876   5.377  -5.667  1.00  1.00           H  
ATOM   1053  HH2 TRP A  71     -11.287   4.811  -5.522  1.00  1.00           H  
ATOM   1054  N   LYS A  72      -8.147   1.487 -10.587  1.00  1.00           N  
ATOM   1055  CA  LYS A  72      -8.826   2.490 -11.428  1.00  1.00           C  
ATOM   1056  C   LYS A  72      -9.860   3.243 -10.592  1.00  1.00           C  
ATOM   1057  O   LYS A  72     -10.761   2.640 -10.008  1.00  1.00           O  
ATOM   1058  CB  LYS A  72      -9.510   1.792 -12.632  1.00  1.00           C  
ATOM   1059  CG  LYS A  72     -10.081   2.847 -13.616  1.00  1.00           C  
ATOM   1060  CD  LYS A  72     -10.708   2.157 -14.846  1.00  1.00           C  
ATOM   1061  CE  LYS A  72     -11.241   3.222 -15.826  1.00  1.00           C  
ATOM   1062  NZ  LYS A  72     -11.839   2.557 -17.016  1.00  1.00           N  
ATOM   1063  H   LYS A  72      -8.595   0.632 -10.411  1.00  1.00           H  
ATOM   1064  HA  LYS A  72      -8.099   3.207 -11.817  1.00  1.00           H  
ATOM   1065  HB2 LYS A  72      -8.775   1.186 -13.145  1.00  1.00           H  
ATOM   1066  HB3 LYS A  72     -10.312   1.155 -12.282  1.00  1.00           H  
ATOM   1067  HG2 LYS A  72     -10.835   3.439 -13.116  1.00  1.00           H  
ATOM   1068  HG3 LYS A  72      -9.278   3.496 -13.947  1.00  1.00           H  
ATOM   1069  HD2 LYS A  72      -9.960   1.553 -15.344  1.00  1.00           H  
ATOM   1070  HD3 LYS A  72     -11.525   1.523 -14.527  1.00  1.00           H  
ATOM   1071  HE2 LYS A  72     -11.996   3.823 -15.337  1.00  1.00           H  
ATOM   1072  HE3 LYS A  72     -10.427   3.860 -16.146  1.00  1.00           H  
ATOM   1073  HZ1 LYS A  72     -12.673   3.094 -17.329  1.00  1.00           H  
ATOM   1074  HZ2 LYS A  72     -12.124   1.591 -16.768  1.00  1.00           H  
ATOM   1075  HZ3 LYS A  72     -11.137   2.529 -17.784  1.00  1.00           H  
ATOM   1076  N   ALA A  73      -9.735   4.566 -10.557  1.00  1.00           N  
ATOM   1077  CA  ALA A  73     -10.671   5.387  -9.792  1.00  1.00           C  
ATOM   1078  C   ALA A  73     -12.032   5.398 -10.500  1.00  1.00           C  
ATOM   1079  O   ALA A  73     -12.103   5.517 -11.722  1.00  1.00           O  
ATOM   1080  CB  ALA A  73     -10.117   6.819  -9.661  1.00  1.00           C  
ATOM   1081  H   ALA A  73      -8.998   4.993 -11.041  1.00  1.00           H  
ATOM   1082  HA  ALA A  73     -10.791   4.968  -8.793  1.00  1.00           H  
ATOM   1083  HB1 ALA A  73      -9.164   6.790  -9.147  1.00  1.00           H  
ATOM   1084  HB2 ALA A  73     -10.808   7.429  -9.096  1.00  1.00           H  
ATOM   1085  HB3 ALA A  73      -9.978   7.245 -10.640  1.00  1.00           H  
ATOM   1086  N   THR A  74     -13.101   5.293  -9.718  1.00  1.00           N  
ATOM   1087  CA  THR A  74     -14.461   5.292 -10.277  1.00  1.00           C  
ATOM   1088  C   THR A  74     -15.490   5.499  -9.173  1.00  1.00           C  
ATOM   1089  O   THR A  74     -15.273   5.112  -8.025  1.00  1.00           O  
ATOM   1090  CB  THR A  74     -14.744   3.958 -11.009  1.00  1.00           C  
ATOM   1091  OG1 THR A  74     -16.113   3.922 -11.391  1.00  1.00           O  
ATOM   1092  CG2 THR A  74     -14.444   2.750 -10.098  1.00  1.00           C  
ATOM   1093  H   THR A  74     -12.983   5.200  -8.750  1.00  1.00           H  
ATOM   1094  HA  THR A  74     -14.559   6.110 -10.990  1.00  1.00           H  
ATOM   1095  HB  THR A  74     -14.127   3.892 -11.896  1.00  1.00           H  
ATOM   1096  HG1 THR A  74     -16.160   3.588 -12.292  1.00  1.00           H  
ATOM   1097 HG21 THR A  74     -15.063   2.795  -9.214  1.00  1.00           H  
ATOM   1098 HG22 THR A  74     -13.403   2.757  -9.809  1.00  1.00           H  
ATOM   1099 HG23 THR A  74     -14.661   1.835 -10.632  1.00  1.00           H  
ATOM   1100  N   ARG A  75     -16.616   6.112  -9.528  1.00  1.00           N  
ATOM   1101  CA  ARG A  75     -17.691   6.363  -8.564  1.00  1.00           C  
ATOM   1102  C   ARG A  75     -18.962   6.796  -9.302  1.00  1.00           C  
ATOM   1103  O   ARG A  75     -19.244   7.988  -9.417  1.00  1.00           O  
ATOM   1104  CB  ARG A  75     -17.254   7.452  -7.552  1.00  1.00           C  
ATOM   1105  CG  ARG A  75     -18.327   7.640  -6.449  1.00  1.00           C  
ATOM   1106  CD  ARG A  75     -17.875   8.711  -5.443  1.00  1.00           C  
ATOM   1107  NE  ARG A  75     -16.642   8.282  -4.782  1.00  1.00           N  
ATOM   1108  CZ  ARG A  75     -16.035   9.029  -3.854  1.00  1.00           C  
ATOM   1109  NH1 ARG A  75     -16.527  10.190  -3.501  1.00  1.00           N  
ATOM   1110  NH2 ARG A  75     -14.941   8.601  -3.300  1.00  1.00           N  
ATOM   1111  H   ARG A  75     -16.735   6.400 -10.457  1.00  1.00           H  
ATOM   1112  HA  ARG A  75     -17.907   5.446  -8.025  1.00  1.00           H  
ATOM   1113  HB2 ARG A  75     -16.321   7.152  -7.093  1.00  1.00           H  
ATOM   1114  HB3 ARG A  75     -17.104   8.390  -8.071  1.00  1.00           H  
ATOM   1115  HG2 ARG A  75     -19.262   7.948  -6.894  1.00  1.00           H  
ATOM   1116  HG3 ARG A  75     -18.473   6.704  -5.928  1.00  1.00           H  
ATOM   1117  HD2 ARG A  75     -17.702   9.646  -5.959  1.00  1.00           H  
ATOM   1118  HD3 ARG A  75     -18.650   8.855  -4.698  1.00  1.00           H  
ATOM   1119  HE  ARG A  75     -16.246   7.420  -5.028  1.00  1.00           H  
ATOM   1120 HH11 ARG A  75     -17.367  10.528  -3.927  1.00  1.00           H  
ATOM   1121 HH12 ARG A  75     -16.066  10.736  -2.803  1.00  1.00           H  
ATOM   1122 HH21 ARG A  75     -14.557   7.717  -3.570  1.00  1.00           H  
ATOM   1123 HH22 ARG A  75     -14.484   9.153  -2.605  1.00  1.00           H  
ATOM   1124  N   LYS A  76     -19.733   5.822  -9.774  1.00  1.00           N  
ATOM   1125  CA  LYS A  76     -20.979   6.120 -10.487  1.00  1.00           C  
ATOM   1126  C   LYS A  76     -22.025   6.659  -9.499  1.00  1.00           C  
ATOM   1127  O   LYS A  76     -22.317   6.022  -8.486  1.00  1.00           O  
ATOM   1128  CB  LYS A  76     -21.512   4.843 -11.191  1.00  1.00           C  
ATOM   1129  CG  LYS A  76     -22.746   5.180 -12.067  1.00  1.00           C  
ATOM   1130  CD  LYS A  76     -23.259   3.918 -12.799  1.00  1.00           C  
ATOM   1131  CE  LYS A  76     -24.474   4.283 -13.674  1.00  1.00           C  
ATOM   1132  NZ  LYS A  76     -24.067   5.322 -14.665  1.00  1.00           N  
ATOM   1133  H   LYS A  76     -19.457   4.888  -9.655  1.00  1.00           H  
ATOM   1134  HA  LYS A  76     -20.779   6.876 -11.248  1.00  1.00           H  
ATOM   1135  HB2 LYS A  76     -20.730   4.437 -11.821  1.00  1.00           H  
ATOM   1136  HB3 LYS A  76     -21.787   4.104 -10.452  1.00  1.00           H  
ATOM   1137  HG2 LYS A  76     -23.539   5.571 -11.445  1.00  1.00           H  
ATOM   1138  HG3 LYS A  76     -22.467   5.929 -12.798  1.00  1.00           H  
ATOM   1139  HD2 LYS A  76     -22.471   3.517 -13.423  1.00  1.00           H  
ATOM   1140  HD3 LYS A  76     -23.553   3.174 -12.071  1.00  1.00           H  
ATOM   1141  HE2 LYS A  76     -24.825   3.404 -14.198  1.00  1.00           H  
ATOM   1142  HE3 LYS A  76     -25.271   4.671 -13.054  1.00  1.00           H  
ATOM   1143  HZ1 LYS A  76     -23.028   5.382 -14.691  1.00  1.00           H  
ATOM   1144  HZ2 LYS A  76     -24.458   6.241 -14.383  1.00  1.00           H  
ATOM   1145  HZ3 LYS A  76     -24.424   5.064 -15.608  1.00  1.00           H  
ATOM   1146  N   LEU A  77     -22.588   7.822  -9.810  1.00  1.00           N  
ATOM   1147  CA  LEU A  77     -23.618   8.424  -8.949  1.00  1.00           C  
ATOM   1148  C   LEU A  77     -24.394   9.503  -9.720  1.00  1.00           C  
ATOM   1149  O   LEU A  77     -23.807  10.477 -10.190  1.00  1.00           O  
ATOM   1150  CB  LEU A  77     -22.964   9.030  -7.665  1.00  1.00           C  
ATOM   1151  CG  LEU A  77     -24.042   9.356  -6.546  1.00  1.00           C  
ATOM   1152  CD1 LEU A  77     -24.392   8.086  -5.719  1.00  1.00           C  
ATOM   1153  CD2 LEU A  77     -23.511  10.446  -5.578  1.00  1.00           C  
ATOM   1154  H   LEU A  77     -22.316   8.283 -10.631  1.00  1.00           H  
ATOM   1155  HA  LEU A  77     -24.320   7.652  -8.658  1.00  1.00           H  
ATOM   1156  HB2 LEU A  77     -22.242   8.320  -7.283  1.00  1.00           H  
ATOM   1157  HB3 LEU A  77     -22.431   9.937  -7.939  1.00  1.00           H  
ATOM   1158  HG  LEU A  77     -24.952   9.723  -7.015  1.00  1.00           H  
ATOM   1159 HD11 LEU A  77     -23.500   7.717  -5.230  1.00  1.00           H  
ATOM   1160 HD12 LEU A  77     -24.785   7.318  -6.362  1.00  1.00           H  
ATOM   1161 HD13 LEU A  77     -25.133   8.330  -4.970  1.00  1.00           H  
ATOM   1162 HD21 LEU A  77     -22.590  10.106  -5.128  1.00  1.00           H  
ATOM   1163 HD22 LEU A  77     -24.242  10.637  -4.803  1.00  1.00           H  
ATOM   1164 HD23 LEU A  77     -23.328  11.358  -6.126  1.00  1.00           H  
ATOM   1165  N   ALA A  78     -25.705   9.325  -9.832  1.00  1.00           N  
ATOM   1166  CA  ALA A  78     -26.556  10.287 -10.532  1.00  1.00           C  
ATOM   1167  C   ALA A  78     -26.555  11.624  -9.794  1.00  1.00           C  
ATOM   1168  O   ALA A  78     -26.505  12.685 -10.415  1.00  1.00           O  
ATOM   1169  CB  ALA A  78     -27.991   9.734 -10.620  1.00  1.00           C  
ATOM   1170  H   ALA A  78     -26.120   8.530  -9.437  1.00  1.00           H  
ATOM   1171  HA  ALA A  78     -26.178  10.441 -11.538  1.00  1.00           H  
ATOM   1172  HB1 ALA A  78     -27.980   8.788 -11.145  1.00  1.00           H  
ATOM   1173  HB2 ALA A  78     -28.623  10.432 -11.154  1.00  1.00           H  
ATOM   1174  HB3 ALA A  78     -28.384   9.583  -9.624  1.00  1.00           H  
ATOM   1175  N   GLY A  79     -26.614  11.562  -8.467  1.00  1.00           N  
ATOM   1176  CA  GLY A  79     -26.616  12.757  -7.629  1.00  1.00           C  
ATOM   1177  C   GLY A  79     -25.292  13.502  -7.746  1.00  1.00           C  
ATOM   1178  O   GLY A  79     -24.269  12.923  -8.108  1.00  1.00           O  
ATOM   1179  H   GLY A  79     -26.652  10.688  -8.028  1.00  1.00           H  
ATOM   1180  HA2 GLY A  79     -27.427  13.410  -7.923  1.00  1.00           H  
ATOM   1181  HA3 GLY A  79     -26.756  12.459  -6.602  1.00  1.00           H  
ATOM   1182  N   ARG A  80     -25.325  14.799  -7.449  1.00  1.00           N  
ATOM   1183  CA  ARG A  80     -24.125  15.639  -7.519  1.00  1.00           C  
ATOM   1184  C   ARG A  80     -23.066  15.154  -6.523  1.00  1.00           C  
ATOM   1185  O   ARG A  80     -23.150  14.043  -6.001  1.00  1.00           O  
ATOM   1186  CB  ARG A  80     -24.511  17.104  -7.209  1.00  1.00           C  
ATOM   1187  CG  ARG A  80     -25.619  17.615  -8.170  1.00  1.00           C  
ATOM   1188  CD  ARG A  80     -25.142  17.642  -9.644  1.00  1.00           C  
ATOM   1189  NE  ARG A  80     -26.118  18.349 -10.481  1.00  1.00           N  
ATOM   1190  CZ  ARG A  80     -25.917  18.544 -11.796  1.00  1.00           C  
ATOM   1191  NH1 ARG A  80     -24.817  18.123 -12.368  1.00  1.00           N  
ATOM   1192  NH2 ARG A  80     -26.822  19.155 -12.516  1.00  1.00           N  
ATOM   1193  H   ARG A  80     -26.168  15.206  -7.165  1.00  1.00           H  
ATOM   1194  HA  ARG A  80     -23.691  15.581  -8.502  1.00  1.00           H  
ATOM   1195  HB2 ARG A  80     -24.879  17.162  -6.190  1.00  1.00           H  
ATOM   1196  HB3 ARG A  80     -23.640  17.739  -7.304  1.00  1.00           H  
ATOM   1197  HG2 ARG A  80     -26.489  16.979  -8.082  1.00  1.00           H  
ATOM   1198  HG3 ARG A  80     -25.897  18.620  -7.878  1.00  1.00           H  
ATOM   1199  HD2 ARG A  80     -24.184  18.142  -9.709  1.00  1.00           H  
ATOM   1200  HD3 ARG A  80     -25.041  16.632 -10.017  1.00  1.00           H  
ATOM   1201  HE  ARG A  80     -26.946  18.677 -10.072  1.00  1.00           H  
ATOM   1202 HH11 ARG A  80     -24.120  17.654 -11.825  1.00  1.00           H  
ATOM   1203 HH12 ARG A  80     -24.672  18.274 -13.346  1.00  1.00           H  
ATOM   1204 HH21 ARG A  80     -27.667  19.477 -12.089  1.00  1.00           H  
ATOM   1205 HH22 ARG A  80     -26.667  19.301 -13.494  1.00  1.00           H  
ATOM   1206  N   ALA A  81     -22.070  15.998  -6.274  1.00  1.00           N  
ATOM   1207  CA  ALA A  81     -20.982  15.662  -5.347  1.00  1.00           C  
ATOM   1208  C   ALA A  81     -20.214  16.929  -4.941  1.00  1.00           C  
ATOM   1209  O   ALA A  81     -20.198  17.928  -5.660  1.00  1.00           O  
ATOM   1210  CB  ALA A  81     -20.031  14.654  -6.021  1.00  1.00           C  
ATOM   1211  H   ALA A  81     -22.055  16.871  -6.720  1.00  1.00           H  
ATOM   1212  HA  ALA A  81     -21.394  15.208  -4.446  1.00  1.00           H  
ATOM   1213  HB1 ALA A  81     -20.583  13.767  -6.298  1.00  1.00           H  
ATOM   1214  HB2 ALA A  81     -19.238  14.381  -5.336  1.00  1.00           H  
ATOM   1215  HB3 ALA A  81     -19.601  15.098  -6.908  1.00  1.00           H  
ATOM   1216  N   ALA A  82     -19.567  16.862  -3.782  1.00  1.00           N  
ATOM   1217  CA  ALA A  82     -18.793  18.017  -3.276  1.00  1.00           C  
ATOM   1218  C   ALA A  82     -17.921  17.606  -2.095  1.00  1.00           C  
ATOM   1219  O   ALA A  82     -17.572  18.417  -1.237  1.00  1.00           O  
ATOM   1220  CB  ALA A  82     -19.760  19.144  -2.861  1.00  1.00           C  
ATOM   1221  H   ALA A  82     -19.614  16.040  -3.251  1.00  1.00           H  
ATOM   1222  HA  ALA A  82     -18.140  18.388  -4.062  1.00  1.00           H  
ATOM   1223  HB1 ALA A  82     -20.405  18.795  -2.066  1.00  1.00           H  
ATOM   1224  HB2 ALA A  82     -20.366  19.430  -3.708  1.00  1.00           H  
ATOM   1225  HB3 ALA A  82     -19.201  20.005  -2.518  1.00  1.00           H  
ATOM   1226  N   ASN A  83     -17.561  16.326  -2.068  1.00  1.00           N  
ATOM   1227  CA  ASN A  83     -16.718  15.793  -0.993  1.00  1.00           C  
ATOM   1228  C   ASN A  83     -16.161  14.396  -1.394  1.00  1.00           C  
ATOM   1229  O   ASN A  83     -16.883  13.419  -1.203  1.00  1.00           O  
ATOM   1230  CB  ASN A  83     -17.566  15.694   0.305  1.00  1.00           C  
ATOM   1231  CG  ASN A  83     -18.845  14.885   0.076  1.00  1.00           C  
ATOM   1232  OD1 ASN A  83     -19.788  15.375  -0.547  1.00  1.00           O  
ATOM   1233  ND2 ASN A  83     -18.945  13.679   0.569  1.00  1.00           N  
ATOM   1234  H   ASN A  83     -17.867  15.725  -2.781  1.00  1.00           H  
ATOM   1235  HA  ASN A  83     -15.901  16.476  -0.802  1.00  1.00           H  
ATOM   1236  HB2 ASN A  83     -16.984  15.227   1.085  1.00  1.00           H  
ATOM   1237  HB3 ASN A  83     -17.843  16.693   0.626  1.00  1.00           H  
ATOM   1238 HD21 ASN A  83     -18.201  13.295   1.079  1.00  1.00           H  
ATOM   1239 HD22 ASN A  83     -19.764  13.159   0.431  1.00  1.00           H  
ATOM   1240  N   PRO A  84     -14.961  14.285  -1.895  1.00  1.00           N  
ATOM   1241  CA  PRO A  84     -14.420  12.928  -2.284  1.00  1.00           C  
ATOM   1242  C   PRO A  84     -14.068  12.073  -1.056  1.00  1.00           C  
ATOM   1243  O   PRO A  84     -14.828  11.199  -0.636  1.00  1.00           O  
ATOM   1244  CB  PRO A  84     -13.174  13.258  -3.169  1.00  1.00           C  
ATOM   1245  CG  PRO A  84     -12.686  14.599  -2.670  1.00  1.00           C  
ATOM   1246  CD  PRO A  84     -13.949  15.364  -2.188  1.00  1.00           C  
ATOM   1247  HA  PRO A  84     -15.154  12.394  -2.882  1.00  1.00           H  
ATOM   1248  HB2 PRO A  84     -12.403  12.493  -3.072  1.00  1.00           H  
ATOM   1249  HB3 PRO A  84     -13.467  13.338  -4.216  1.00  1.00           H  
ATOM   1250  HG2 PRO A  84     -11.980  14.470  -1.849  1.00  1.00           H  
ATOM   1251  HG3 PRO A  84     -12.191  15.155  -3.466  1.00  1.00           H  
ATOM   1252  HD2 PRO A  84     -13.716  15.943  -1.299  1.00  1.00           H  
ATOM   1253  HD3 PRO A  84     -14.330  16.019  -2.968  1.00  1.00           H  
ATOM   1254  N   GLY A  85     -12.895  12.345  -0.492  1.00  1.00           N  
ATOM   1255  CA  GLY A  85     -12.449  11.594   0.686  1.00  1.00           C  
ATOM   1256  C   GLY A  85     -12.295  10.110   0.364  1.00  1.00           C  
ATOM   1257  O   GLY A  85     -13.153   9.288   0.686  1.00  1.00           O  
ATOM   1258  H   GLY A  85     -12.334  13.054  -0.869  1.00  1.00           H  
ATOM   1259  HA2 GLY A  85     -11.498  11.983   1.011  1.00  1.00           H  
ATOM   1260  HA3 GLY A  85     -13.168  11.707   1.490  1.00  1.00           H  
ATOM   1261  N   VAL A  86     -11.174   9.778  -0.270  1.00  1.00           N  
ATOM   1262  CA  VAL A  86     -10.866   8.387  -0.651  1.00  1.00           C  
ATOM   1263  C   VAL A  86      -9.562   7.951   0.058  1.00  1.00           C  
ATOM   1264  O   VAL A  86      -8.579   7.672  -0.629  1.00  1.00           O  
ATOM   1265  CB  VAL A  86     -10.729   8.296  -2.216  1.00  1.00           C  
ATOM   1266  CG1 VAL A  86     -12.126   8.389  -2.887  1.00  1.00           C  
ATOM   1267  CG2 VAL A  86      -9.841   9.445  -2.760  1.00  1.00           C  
ATOM   1268  H   VAL A  86     -10.526  10.475  -0.499  1.00  1.00           H  
ATOM   1269  HA  VAL A  86     -11.650   7.704  -0.340  1.00  1.00           H  
ATOM   1270  HB  VAL A  86     -10.282   7.343  -2.479  1.00  1.00           H  
ATOM   1271 HG11 VAL A  86     -12.748   7.574  -2.546  1.00  1.00           H  
ATOM   1272 HG12 VAL A  86     -12.021   8.329  -3.963  1.00  1.00           H  
ATOM   1273 HG13 VAL A  86     -12.590   9.329  -2.626  1.00  1.00           H  
ATOM   1274 HG21 VAL A  86      -9.727   9.333  -3.833  1.00  1.00           H  
ATOM   1275 HG22 VAL A  86      -8.871   9.416  -2.299  1.00  1.00           H  
ATOM   1276 HG23 VAL A  86     -10.303  10.401  -2.556  1.00  1.00           H  
ATOM   1277  N   PRO A  87      -9.544   7.869   1.361  1.00  1.00           N  
ATOM   1278  CA  PRO A  87      -8.316   7.433   2.109  1.00  1.00           C  
ATOM   1279  C   PRO A  87      -7.885   6.009   1.716  1.00  1.00           C  
ATOM   1280  O   PRO A  87      -8.710   5.120   1.508  1.00  1.00           O  
ATOM   1281  CB  PRO A  87      -8.738   7.542   3.614  1.00  1.00           C  
ATOM   1282  CG  PRO A  87     -10.234   7.417   3.573  1.00  1.00           C  
ATOM   1283  CD  PRO A  87     -10.645   8.197   2.322  1.00  1.00           C  
ATOM   1284  HA  PRO A  87      -7.506   8.125   1.907  1.00  1.00           H  
ATOM   1285  HB2 PRO A  87      -8.289   6.754   4.220  1.00  1.00           H  
ATOM   1286  HB3 PRO A  87      -8.460   8.514   4.021  1.00  1.00           H  
ATOM   1287  HG2 PRO A  87     -10.523   6.373   3.469  1.00  1.00           H  
ATOM   1288  HG3 PRO A  87     -10.699   7.844   4.458  1.00  1.00           H  
ATOM   1289  HD2 PRO A  87     -11.608   7.864   1.972  1.00  1.00           H  
ATOM   1290  HD3 PRO A  87     -10.656   9.261   2.518  1.00  1.00           H  
ATOM   1291  N   VAL A  88      -6.573   5.816   1.626  1.00  1.00           N  
ATOM   1292  CA  VAL A  88      -5.993   4.506   1.256  1.00  1.00           C  
ATOM   1293  C   VAL A  88      -5.557   3.762   2.508  1.00  1.00           C  
ATOM   1294  O   VAL A  88      -5.129   4.367   3.489  1.00  1.00           O  
ATOM   1295  CB  VAL A  88      -4.786   4.710   0.299  1.00  1.00           C  
ATOM   1296  CG1 VAL A  88      -4.267   3.347  -0.234  1.00  1.00           C  
ATOM   1297  CG2 VAL A  88      -5.230   5.584  -0.895  1.00  1.00           C  
ATOM   1298  H   VAL A  88      -5.964   6.562   1.803  1.00  1.00           H  
ATOM   1299  HA  VAL A  88      -6.736   3.902   0.737  1.00  1.00           H  
ATOM   1300  HB  VAL A  88      -3.980   5.210   0.831  1.00  1.00           H  
ATOM   1301 HG11 VAL A  88      -3.927   2.729   0.586  1.00  1.00           H  
ATOM   1302 HG12 VAL A  88      -3.441   3.515  -0.909  1.00  1.00           H  
ATOM   1303 HG13 VAL A  88      -5.061   2.835  -0.760  1.00  1.00           H  
ATOM   1304 HG21 VAL A  88      -4.407   5.694  -1.587  1.00  1.00           H  
ATOM   1305 HG22 VAL A  88      -5.532   6.559  -0.545  1.00  1.00           H  
ATOM   1306 HG23 VAL A  88      -6.058   5.111  -1.406  1.00  1.00           H  
ATOM   1307  N   TYR A  89      -5.666   2.438   2.463  1.00  1.00           N  
ATOM   1308  CA  TYR A  89      -5.271   1.580   3.594  1.00  1.00           C  
ATOM   1309  C   TYR A  89      -4.470   0.387   3.083  1.00  1.00           C  
ATOM   1310  O   TYR A  89      -4.795  -0.232   2.070  1.00  1.00           O  
ATOM   1311  CB  TYR A  89      -6.521   1.096   4.357  1.00  1.00           C  
ATOM   1312  CG  TYR A  89      -7.251   2.307   4.964  1.00  1.00           C  
ATOM   1313  CD1 TYR A  89      -6.760   2.908   6.142  1.00  1.00           C  
ATOM   1314  CD2 TYR A  89      -8.409   2.829   4.359  1.00  1.00           C  
ATOM   1315  CE1 TYR A  89      -7.419   4.014   6.700  1.00  1.00           C  
ATOM   1316  CE2 TYR A  89      -9.061   3.931   4.922  1.00  1.00           C  
ATOM   1317  CZ  TYR A  89      -8.566   4.525   6.090  1.00  1.00           C  
ATOM   1318  OH  TYR A  89      -9.209   5.619   6.636  1.00  1.00           O  
ATOM   1319  H   TYR A  89      -6.013   2.010   1.654  1.00  1.00           H  
ATOM   1320  HA  TYR A  89      -4.636   2.133   4.291  1.00  1.00           H  
ATOM   1321  HB2 TYR A  89      -7.170   0.560   3.675  1.00  1.00           H  
ATOM   1322  HB3 TYR A  89      -6.225   0.424   5.156  1.00  1.00           H  
ATOM   1323  HD1 TYR A  89      -5.873   2.514   6.621  1.00  1.00           H  
ATOM   1324  HD2 TYR A  89      -8.795   2.384   3.452  1.00  1.00           H  
ATOM   1325  HE1 TYR A  89      -7.037   4.475   7.599  1.00  1.00           H  
ATOM   1326  HE2 TYR A  89      -9.950   4.316   4.462  1.00  1.00           H  
ATOM   1327  HH  TYR A  89      -8.687   5.930   7.379  1.00  1.00           H  
ATOM   1328  N   ALA A  90      -3.417   0.056   3.826  1.00  1.00           N  
ATOM   1329  CA  ALA A  90      -2.544  -1.068   3.473  1.00  1.00           C  
ATOM   1330  C   ALA A  90      -2.033  -1.738   4.743  1.00  1.00           C  
ATOM   1331  O   ALA A  90      -1.600  -1.076   5.687  1.00  1.00           O  
ATOM   1332  CB  ALA A  90      -1.365  -0.552   2.626  1.00  1.00           C  
ATOM   1333  H   ALA A  90      -3.205   0.585   4.622  1.00  1.00           H  
ATOM   1334  HA  ALA A  90      -3.093  -1.806   2.889  1.00  1.00           H  
ATOM   1335  HB1 ALA A  90      -0.795   0.168   3.193  1.00  1.00           H  
ATOM   1336  HB2 ALA A  90      -1.747  -0.078   1.731  1.00  1.00           H  
ATOM   1337  HB3 ALA A  90      -0.724  -1.378   2.343  1.00  1.00           H  
ATOM   1338  N   VAL A  91      -2.075  -3.067   4.750  1.00  1.00           N  
ATOM   1339  CA  VAL A  91      -1.614  -3.855   5.917  1.00  1.00           C  
ATOM   1340  C   VAL A  91      -0.847  -5.086   5.445  1.00  1.00           C  
ATOM   1341  O   VAL A  91      -1.178  -5.692   4.426  1.00  1.00           O  
ATOM   1342  CB  VAL A  91      -2.829  -4.286   6.793  1.00  1.00           C  
ATOM   1343  CG1 VAL A  91      -2.339  -4.973   8.099  1.00  1.00           C  
ATOM   1344  CG2 VAL A  91      -3.681  -3.042   7.158  1.00  1.00           C  
ATOM   1345  H   VAL A  91      -2.431  -3.542   3.970  1.00  1.00           H  
ATOM   1346  HA  VAL A  91      -0.938  -3.256   6.529  1.00  1.00           H  
ATOM   1347  HB  VAL A  91      -3.444  -4.988   6.231  1.00  1.00           H  
ATOM   1348 HG11 VAL A  91      -1.788  -5.870   7.864  1.00  1.00           H  
ATOM   1349 HG12 VAL A  91      -3.190  -5.234   8.714  1.00  1.00           H  
ATOM   1350 HG13 VAL A  91      -1.700  -4.293   8.647  1.00  1.00           H  
ATOM   1351 HG21 VAL A  91      -4.117  -2.621   6.267  1.00  1.00           H  
ATOM   1352 HG22 VAL A  91      -3.055  -2.298   7.637  1.00  1.00           H  
ATOM   1353 HG23 VAL A  91      -4.475  -3.328   7.836  1.00  1.00           H  
ATOM   1354  N   VAL A  92       0.181  -5.453   6.203  1.00  1.00           N  
ATOM   1355  CA  VAL A  92       1.008  -6.622   5.878  1.00  1.00           C  
ATOM   1356  C   VAL A  92       0.454  -7.858   6.597  1.00  1.00           C  
ATOM   1357  O   VAL A  92      -0.040  -7.774   7.722  1.00  1.00           O  
ATOM   1358  CB  VAL A  92       2.483  -6.346   6.301  1.00  1.00           C  
ATOM   1359  CG1 VAL A  92       2.624  -6.247   7.848  1.00  1.00           C  
ATOM   1360  CG2 VAL A  92       3.418  -7.461   5.764  1.00  1.00           C  
ATOM   1361  H   VAL A  92       0.398  -4.932   7.004  1.00  1.00           H  
ATOM   1362  HA  VAL A  92       0.986  -6.806   4.802  1.00  1.00           H  
ATOM   1363  HB  VAL A  92       2.785  -5.397   5.869  1.00  1.00           H  
ATOM   1364 HG11 VAL A  92       1.885  -5.564   8.241  1.00  1.00           H  
ATOM   1365 HG12 VAL A  92       3.613  -5.888   8.102  1.00  1.00           H  
ATOM   1366 HG13 VAL A  92       2.481  -7.221   8.301  1.00  1.00           H  
ATOM   1367 HG21 VAL A  92       3.353  -7.504   4.686  1.00  1.00           H  
ATOM   1368 HG22 VAL A  92       3.124  -8.412   6.180  1.00  1.00           H  
ATOM   1369 HG23 VAL A  92       4.440  -7.250   6.049  1.00  1.00           H  
ATOM   1370  N   ASP A  93       0.570  -9.008   5.941  1.00  1.00           N  
ATOM   1371  CA  ASP A  93       0.081 -10.285   6.513  1.00  1.00           C  
ATOM   1372  C   ASP A  93       1.126 -11.409   6.282  1.00  1.00           C  
ATOM   1373  O   ASP A  93       1.021 -12.109   5.275  1.00  1.00           O  
ATOM   1374  CB  ASP A  93      -1.265 -10.643   5.844  1.00  1.00           C  
ATOM   1375  CG  ASP A  93      -2.304  -9.544   6.123  1.00  1.00           C  
ATOM   1376  OD1 ASP A  93      -2.337  -9.063   7.246  1.00  1.00           O  
ATOM   1377  OD2 ASP A  93      -3.044  -9.205   5.216  1.00  1.00           O  
ATOM   1378  H   ASP A  93       0.974  -9.015   5.048  1.00  1.00           H  
ATOM   1379  HA  ASP A  93      -0.097 -10.192   7.572  1.00  1.00           H  
ATOM   1380  HB2 ASP A  93      -1.124 -10.739   4.779  1.00  1.00           H  
ATOM   1381  HB3 ASP A  93      -1.631 -11.584   6.242  1.00  1.00           H  
ATOM   1382  N   PRO A  94       2.083 -11.584   7.153  1.00  1.00           N  
ATOM   1383  CA  PRO A  94       3.133 -12.657   6.982  1.00  1.00           C  
ATOM   1384  C   PRO A  94       2.639 -14.037   7.444  1.00  1.00           C  
ATOM   1385  O   PRO A  94       2.577 -14.979   6.654  1.00  1.00           O  
ATOM   1386  CB  PRO A  94       4.328 -12.118   7.827  1.00  1.00           C  
ATOM   1387  CG  PRO A  94       3.685 -11.345   8.956  1.00  1.00           C  
ATOM   1388  CD  PRO A  94       2.339 -10.799   8.397  1.00  1.00           C  
ATOM   1389  HA  PRO A  94       3.437 -12.730   5.943  1.00  1.00           H  
ATOM   1390  HB2 PRO A  94       4.946 -12.933   8.199  1.00  1.00           H  
ATOM   1391  HB3 PRO A  94       4.941 -11.447   7.223  1.00  1.00           H  
ATOM   1392  HG2 PRO A  94       3.510 -12.002   9.813  1.00  1.00           H  
ATOM   1393  HG3 PRO A  94       4.322 -10.520   9.275  1.00  1.00           H  
ATOM   1394  HD2 PRO A  94       1.544 -10.956   9.103  1.00  1.00           H  
ATOM   1395  HD3 PRO A  94       2.412  -9.744   8.155  1.00  1.00           H  
ATOM   1396  N   ASP A  95       2.287 -14.139   8.721  1.00  1.00           N  
ATOM   1397  CA  ASP A  95       1.798 -15.414   9.290  1.00  1.00           C  
ATOM   1398  C   ASP A  95       0.275 -15.489   9.194  1.00  1.00           C  
ATOM   1399  O   ASP A  95      -0.368 -16.243   9.924  1.00  1.00           O  
ATOM   1400  CB  ASP A  95       2.255 -15.538  10.762  1.00  1.00           C  
ATOM   1401  CG  ASP A  95       1.957 -16.940  11.309  1.00  1.00           C  
ATOM   1402  OD1 ASP A  95       2.343 -17.898  10.661  1.00  1.00           O  
ATOM   1403  OD2 ASP A  95       1.355 -17.034  12.370  1.00  1.00           O  
ATOM   1404  H   ASP A  95       2.358 -13.354   9.304  1.00  1.00           H  
ATOM   1405  HA  ASP A  95       2.217 -16.251   8.731  1.00  1.00           H  
ATOM   1406  HB2 ASP A  95       3.318 -15.358  10.817  1.00  1.00           H  
ATOM   1407  HB3 ASP A  95       1.746 -14.806  11.367  1.00  1.00           H  
ATOM   1408  N   ASN A  96      -0.294 -14.701   8.289  1.00  1.00           N  
ATOM   1409  CA  ASN A  96      -1.742 -14.659   8.083  1.00  1.00           C  
ATOM   1410  C   ASN A  96      -2.446 -14.226   9.369  1.00  1.00           C  
ATOM   1411  O   ASN A  96      -2.681 -15.034  10.267  1.00  1.00           O  
ATOM   1412  CB  ASN A  96      -2.274 -16.031   7.596  1.00  1.00           C  
ATOM   1413  CG  ASN A  96      -3.753 -15.938   7.204  1.00  1.00           C  
ATOM   1414  OD1 ASN A  96      -4.614 -16.487   7.893  1.00  1.00           O  
ATOM   1415  ND2 ASN A  96      -4.095 -15.277   6.131  1.00  1.00           N  
ATOM   1416  H   ASN A  96       0.269 -14.120   7.735  1.00  1.00           H  
ATOM   1417  HA  ASN A  96      -1.941 -13.918   7.317  1.00  1.00           H  
ATOM   1418  HB2 ASN A  96      -1.703 -16.345   6.735  1.00  1.00           H  
ATOM   1419  HB3 ASN A  96      -2.164 -16.768   8.376  1.00  1.00           H  
ATOM   1420 HD21 ASN A  96      -3.407 -14.843   5.583  1.00  1.00           H  
ATOM   1421 HD22 ASN A  96      -5.038 -15.216   5.874  1.00  1.00           H  
ATOM   1422  N   ARG A  97      -2.776 -12.941   9.446  1.00  1.00           N  
ATOM   1423  CA  ARG A  97      -3.451 -12.377  10.616  1.00  1.00           C  
ATOM   1424  C   ARG A  97      -2.660 -12.683  11.899  1.00  1.00           C  
ATOM   1425  O   ARG A  97      -2.887 -13.702  12.552  1.00  1.00           O  
ATOM   1426  CB  ARG A  97      -4.882 -12.945  10.718  1.00  1.00           C  
ATOM   1427  CG  ARG A  97      -5.656 -12.663   9.407  1.00  1.00           C  
ATOM   1428  CD  ARG A  97      -7.068 -13.273   9.493  1.00  1.00           C  
ATOM   1429  NE  ARG A  97      -7.816 -12.640  10.584  1.00  1.00           N  
ATOM   1430  CZ  ARG A  97      -9.036 -13.049  10.949  1.00  1.00           C  
ATOM   1431  NH1 ARG A  97      -9.617 -14.053  10.339  1.00  1.00           N  
ATOM   1432  NH2 ARG A  97      -9.650 -12.447  11.929  1.00  1.00           N  
ATOM   1433  H   ARG A  97      -2.563 -12.343   8.698  1.00  1.00           H  
ATOM   1434  HA  ARG A  97      -3.510 -11.301  10.492  1.00  1.00           H  
ATOM   1435  HB2 ARG A  97      -4.838 -14.011  10.891  1.00  1.00           H  
ATOM   1436  HB3 ARG A  97      -5.398 -12.471  11.545  1.00  1.00           H  
ATOM   1437  HG2 ARG A  97      -5.731 -11.595   9.253  1.00  1.00           H  
ATOM   1438  HG3 ARG A  97      -5.125 -13.109   8.570  1.00  1.00           H  
ATOM   1439  HD2 ARG A  97      -7.590 -13.103   8.563  1.00  1.00           H  
ATOM   1440  HD3 ARG A  97      -6.991 -14.340   9.670  1.00  1.00           H  
ATOM   1441  HE  ARG A  97      -7.405 -11.891  11.065  1.00  1.00           H  
ATOM   1442 HH11 ARG A  97      -9.147 -14.522   9.591  1.00  1.00           H  
ATOM   1443 HH12 ARG A  97     -10.529 -14.347  10.622  1.00  1.00           H  
ATOM   1444 HH21 ARG A  97      -9.208 -11.685  12.402  1.00  1.00           H  
ATOM   1445 HH22 ARG A  97     -10.562 -12.747  12.207  1.00  1.00           H  
ATOM   1446  N   VAL A  98      -1.727 -11.799  12.239  1.00  1.00           N  
ATOM   1447  CA  VAL A  98      -0.889 -11.973  13.442  1.00  1.00           C  
ATOM   1448  C   VAL A  98      -1.673 -11.567  14.688  1.00  1.00           C  
ATOM   1449  O   VAL A  98      -2.131 -12.416  15.452  1.00  1.00           O  
ATOM   1450  CB  VAL A  98       0.403 -11.110  13.319  1.00  1.00           C  
ATOM   1451  CG1 VAL A  98       1.339 -11.329  14.542  1.00  1.00           C  
ATOM   1452  CG2 VAL A  98       1.149 -11.496  12.027  1.00  1.00           C  
ATOM   1453  H   VAL A  98      -1.590 -11.004  11.681  1.00  1.00           H  
ATOM   1454  HA  VAL A  98      -0.599 -13.015  13.540  1.00  1.00           H  
ATOM   1455  HB  VAL A  98       0.129 -10.064  13.263  1.00  1.00           H  
ATOM   1456 HG11 VAL A  98       0.865 -10.966  15.445  1.00  1.00           H  
ATOM   1457 HG12 VAL A  98       2.268 -10.789  14.396  1.00  1.00           H  
ATOM   1458 HG13 VAL A  98       1.555 -12.382  14.648  1.00  1.00           H  
ATOM   1459 HG21 VAL A  98       1.455 -12.524  12.081  1.00  1.00           H  
ATOM   1460 HG22 VAL A  98       2.025 -10.870  11.908  1.00  1.00           H  
ATOM   1461 HG23 VAL A  98       0.498 -11.361  11.180  1.00  1.00           H  
ATOM   1462  N   ALA A  99      -1.806 -10.261  14.893  1.00  1.00           N  
ATOM   1463  CA  ALA A  99      -2.518  -9.732  16.054  1.00  1.00           C  
ATOM   1464  C   ALA A  99      -2.762  -8.229  15.894  1.00  1.00           C  
ATOM   1465  O   ALA A  99      -2.070  -7.543  15.141  1.00  1.00           O  
ATOM   1466  CB  ALA A  99      -1.695 -10.000  17.325  1.00  1.00           C  
ATOM   1467  H   ALA A  99      -1.419  -9.631  14.251  1.00  1.00           H  
ATOM   1468  HA  ALA A  99      -3.483 -10.226  16.144  1.00  1.00           H  
ATOM   1469  HB1 ALA A  99      -1.542 -11.065  17.438  1.00  1.00           H  
ATOM   1470  HB2 ALA A  99      -2.222  -9.623  18.191  1.00  1.00           H  
ATOM   1471  HB3 ALA A  99      -0.736  -9.512  17.245  1.00  1.00           H  
ATOM   1472  N   GLU A 100      -3.754  -7.730  16.624  1.00  1.00           N  
ATOM   1473  CA  GLU A 100      -4.097  -6.294  16.576  1.00  1.00           C  
ATOM   1474  C   GLU A 100      -2.902  -5.433  17.033  1.00  1.00           C  
ATOM   1475  O   GLU A 100      -2.949  -4.203  16.987  1.00  1.00           O  
ATOM   1476  CB  GLU A 100      -5.323  -6.021  17.479  1.00  1.00           C  
ATOM   1477  CG  GLU A 100      -6.545  -6.831  16.983  1.00  1.00           C  
ATOM   1478  CD  GLU A 100      -7.777  -6.580  17.867  1.00  1.00           C  
ATOM   1479  OE1 GLU A 100      -7.714  -5.717  18.731  1.00  1.00           O  
ATOM   1480  OE2 GLU A 100      -8.769  -7.260  17.663  1.00  1.00           O  
ATOM   1481  H   GLU A 100      -4.270  -8.324  17.207  1.00  1.00           H  
ATOM   1482  HA  GLU A 100      -4.347  -6.022  15.557  1.00  1.00           H  
ATOM   1483  HB2 GLU A 100      -5.091  -6.308  18.494  1.00  1.00           H  
ATOM   1484  HB3 GLU A 100      -5.567  -4.966  17.451  1.00  1.00           H  
ATOM   1485  HG2 GLU A 100      -6.778  -6.546  15.967  1.00  1.00           H  
ATOM   1486  HG3 GLU A 100      -6.307  -7.887  17.006  1.00  1.00           H  
ATOM   1487  N   SER A 101      -1.840  -6.099  17.476  1.00  1.00           N  
ATOM   1488  CA  SER A 101      -0.620  -5.408  17.939  1.00  1.00           C  
ATOM   1489  C   SER A 101       0.329  -5.132  16.766  1.00  1.00           C  
ATOM   1490  O   SER A 101       0.710  -3.988  16.517  1.00  1.00           O  
ATOM   1491  CB  SER A 101       0.092  -6.284  18.979  1.00  1.00           C  
ATOM   1492  OG  SER A 101       1.266  -5.621  19.430  1.00  1.00           O  
ATOM   1493  H   SER A 101      -1.859  -7.079  17.490  1.00  1.00           H  
ATOM   1494  HA  SER A 101      -0.876  -4.459  18.406  1.00  1.00           H  
ATOM   1495  HB2 SER A 101      -0.562  -6.455  19.818  1.00  1.00           H  
ATOM   1496  HB3 SER A 101       0.352  -7.237  18.533  1.00  1.00           H  
ATOM   1497  HG  SER A 101       0.998  -4.833  19.909  1.00  1.00           H  
ATOM   1498  N   ASP A 102       0.705  -6.191  16.056  1.00  1.00           N  
ATOM   1499  CA  ASP A 102       1.619  -6.060  14.907  1.00  1.00           C  
ATOM   1500  C   ASP A 102       0.987  -5.192  13.810  1.00  1.00           C  
ATOM   1501  O   ASP A 102       1.644  -4.320  13.244  1.00  1.00           O  
ATOM   1502  CB  ASP A 102       1.958  -7.462  14.357  1.00  1.00           C  
ATOM   1503  CG  ASP A 102       3.074  -7.403  13.305  1.00  1.00           C  
ATOM   1504  OD1 ASP A 102       3.151  -6.415  12.594  1.00  1.00           O  
ATOM   1505  OD2 ASP A 102       3.832  -8.358  13.226  1.00  1.00           O  
ATOM   1506  H   ASP A 102       0.371  -7.078  16.302  1.00  1.00           H  
ATOM   1507  HA  ASP A 102       2.535  -5.585  15.241  1.00  1.00           H  
ATOM   1508  HB2 ASP A 102       2.282  -8.088  15.174  1.00  1.00           H  
ATOM   1509  HB3 ASP A 102       1.075  -7.898  13.912  1.00  1.00           H  
ATOM   1510  N   LYS A 103      -0.287  -5.438  13.526  1.00  1.00           N  
ATOM   1511  CA  LYS A 103      -1.007  -4.670  12.497  1.00  1.00           C  
ATOM   1512  C   LYS A 103      -0.917  -3.167  12.791  1.00  1.00           C  
ATOM   1513  O   LYS A 103      -0.399  -2.400  11.979  1.00  1.00           O  
ATOM   1514  CB  LYS A 103      -2.490  -5.113  12.463  1.00  1.00           C  
ATOM   1515  CG  LYS A 103      -2.605  -6.584  11.994  1.00  1.00           C  
ATOM   1516  CD  LYS A 103      -4.085  -7.029  11.995  1.00  1.00           C  
ATOM   1517  CE  LYS A 103      -4.210  -8.491  11.526  1.00  1.00           C  
ATOM   1518  NZ  LYS A 103      -5.646  -8.896  11.545  1.00  1.00           N  
ATOM   1519  H   LYS A 103      -0.762  -6.147  14.012  1.00  1.00           H  
ATOM   1520  HA  LYS A 103      -0.555  -4.859  11.533  1.00  1.00           H  
ATOM   1521  HB2 LYS A 103      -2.908  -5.019  13.455  1.00  1.00           H  
ATOM   1522  HB3 LYS A 103      -3.047  -4.480  11.779  1.00  1.00           H  
ATOM   1523  HG2 LYS A 103      -2.203  -6.672  10.993  1.00  1.00           H  
ATOM   1524  HG3 LYS A 103      -2.039  -7.219  12.663  1.00  1.00           H  
ATOM   1525  HD2 LYS A 103      -4.487  -6.942  12.997  1.00  1.00           H  
ATOM   1526  HD3 LYS A 103      -4.654  -6.393  11.330  1.00  1.00           H  
ATOM   1527  HE2 LYS A 103      -3.825  -8.586  10.521  1.00  1.00           H  
ATOM   1528  HE3 LYS A 103      -3.648  -9.135  12.189  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 103      -6.019  -8.902  10.576  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 103      -6.192  -8.222  12.120  1.00  1.00           H  
ATOM   1531  HZ3 LYS A 103      -5.733  -9.850  11.956  1.00  1.00           H  
ATOM   1532  N   ALA A 104      -1.415  -2.761  13.955  1.00  1.00           N  
ATOM   1533  CA  ALA A 104      -1.373  -1.350  14.360  1.00  1.00           C  
ATOM   1534  C   ALA A 104       0.057  -0.798  14.244  1.00  1.00           C  
ATOM   1535  O   ALA A 104       0.253   0.360  13.871  1.00  1.00           O  
ATOM   1536  CB  ALA A 104      -1.878  -1.219  15.808  1.00  1.00           C  
ATOM   1537  H   ALA A 104      -1.815  -3.416  14.563  1.00  1.00           H  
ATOM   1538  HA  ALA A 104      -2.021  -0.779  13.708  1.00  1.00           H  
ATOM   1539  HB1 ALA A 104      -1.231  -1.777  16.471  1.00  1.00           H  
ATOM   1540  HB2 ALA A 104      -2.883  -1.615  15.876  1.00  1.00           H  
ATOM   1541  HB3 ALA A 104      -1.885  -0.178  16.105  1.00  1.00           H  
ATOM   1542  N   ASN A 105       1.042  -1.636  14.552  1.00  1.00           N  
ATOM   1543  CA  ASN A 105       2.458  -1.248  14.465  1.00  1.00           C  
ATOM   1544  C   ASN A 105       2.937  -1.304  13.001  1.00  1.00           C  
ATOM   1545  O   ASN A 105       4.132  -1.440  12.739  1.00  1.00           O  
ATOM   1546  CB  ASN A 105       3.301  -2.204  15.332  1.00  1.00           C  
ATOM   1547  CG  ASN A 105       2.831  -2.160  16.788  1.00  1.00           C  
ATOM   1548  OD1 ASN A 105       2.885  -3.172  17.488  1.00  1.00           O  
ATOM   1549  ND2 ASN A 105       2.376  -1.042  17.291  1.00  1.00           N  
ATOM   1550  H   ASN A 105       0.827  -2.546  14.844  1.00  1.00           H  
ATOM   1551  HA  ASN A 105       2.590  -0.233  14.837  1.00  1.00           H  
ATOM   1552  HB2 ASN A 105       3.193  -3.213  14.959  1.00  1.00           H  
ATOM   1553  HB3 ASN A 105       4.343  -1.917  15.288  1.00  1.00           H  
ATOM   1554 HD21 ASN A 105       2.337  -0.235  16.738  1.00  1.00           H  
ATOM   1555 HD22 ASN A 105       2.070  -1.012  18.222  1.00  1.00           H  
ATOM   1556  N   ASN A 106       2.001  -1.185  12.067  1.00  1.00           N  
ATOM   1557  CA  ASN A 106       2.332  -1.215  10.628  1.00  1.00           C  
ATOM   1558  C   ASN A 106       1.133  -0.747   9.789  1.00  1.00           C  
ATOM   1559  O   ASN A 106       0.809  -1.344   8.762  1.00  1.00           O  
ATOM   1560  CB  ASN A 106       2.762  -2.647  10.206  1.00  1.00           C  
ATOM   1561  CG  ASN A 106       3.294  -2.657   8.765  1.00  1.00           C  
ATOM   1562  OD1 ASN A 106       4.401  -2.179   8.510  1.00  1.00           O  
ATOM   1563  ND2 ASN A 106       2.575  -3.178   7.806  1.00  1.00           N  
ATOM   1564  H   ASN A 106       1.063  -1.081  12.335  1.00  1.00           H  
ATOM   1565  HA  ASN A 106       3.158  -0.532  10.444  1.00  1.00           H  
ATOM   1566  HB2 ASN A 106       3.539  -2.992  10.867  1.00  1.00           H  
ATOM   1567  HB3 ASN A 106       1.915  -3.317  10.274  1.00  1.00           H  
ATOM   1568 HD21 ASN A 106       1.696  -3.561   8.008  1.00  1.00           H  
ATOM   1569 HD22 ASN A 106       2.915  -3.187   6.887  1.00  1.00           H  
ATOM   1570  N   VAL A 107       0.497   0.334  10.229  1.00  1.00           N  
ATOM   1571  CA  VAL A 107      -0.675   0.914   9.519  1.00  1.00           C  
ATOM   1572  C   VAL A 107      -0.298   2.267   8.918  1.00  1.00           C  
ATOM   1573  O   VAL A 107       0.402   3.068   9.538  1.00  1.00           O  
ATOM   1574  CB  VAL A 107      -1.875   1.077  10.501  1.00  1.00           C  
ATOM   1575  CG1 VAL A 107      -1.545   2.080  11.639  1.00  1.00           C  
ATOM   1576  CG2 VAL A 107      -3.147   1.563   9.746  1.00  1.00           C  
ATOM   1577  H   VAL A 107       0.799   0.769  11.053  1.00  1.00           H  
ATOM   1578  HA  VAL A 107      -0.988   0.257   8.708  1.00  1.00           H  
ATOM   1579  HB  VAL A 107      -2.083   0.105  10.940  1.00  1.00           H  
ATOM   1580 HG11 VAL A 107      -2.328   2.051  12.388  1.00  1.00           H  
ATOM   1581 HG12 VAL A 107      -1.480   3.086  11.243  1.00  1.00           H  
ATOM   1582 HG13 VAL A 107      -0.605   1.821  12.094  1.00  1.00           H  
ATOM   1583 HG21 VAL A 107      -3.376   0.883   8.937  1.00  1.00           H  
ATOM   1584 HG22 VAL A 107      -2.984   2.554   9.345  1.00  1.00           H  
ATOM   1585 HG23 VAL A 107      -3.984   1.594  10.430  1.00  1.00           H  
ATOM   1586  N   PHE A 108      -0.783   2.515   7.706  1.00  1.00           N  
ATOM   1587  CA  PHE A 108      -0.499   3.780   7.010  1.00  1.00           C  
ATOM   1588  C   PHE A 108      -1.677   4.169   6.130  1.00  1.00           C  
ATOM   1589  O   PHE A 108      -2.440   3.319   5.671  1.00  1.00           O  
ATOM   1590  CB  PHE A 108       0.780   3.621   6.156  1.00  1.00           C  
ATOM   1591  CG  PHE A 108       1.942   3.179   7.056  1.00  1.00           C  
ATOM   1592  CD1 PHE A 108       2.468   4.073   8.010  1.00  1.00           C  
ATOM   1593  CD2 PHE A 108       2.504   1.884   6.944  1.00  1.00           C  
ATOM   1594  CE1 PHE A 108       3.531   3.684   8.833  1.00  1.00           C  
ATOM   1595  CE2 PHE A 108       3.567   1.505   7.774  1.00  1.00           C  
ATOM   1596  CZ  PHE A 108       4.080   2.402   8.716  1.00  1.00           C  
ATOM   1597  H   PHE A 108      -1.334   1.839   7.259  1.00  1.00           H  
ATOM   1598  HA  PHE A 108      -0.341   4.581   7.730  1.00  1.00           H  
ATOM   1599  HB2 PHE A 108       0.607   2.892   5.373  1.00  1.00           H  
ATOM   1600  HB3 PHE A 108       1.030   4.573   5.697  1.00  1.00           H  
ATOM   1601  HD1 PHE A 108       2.045   5.065   8.115  1.00  1.00           H  
ATOM   1602  HD2 PHE A 108       2.113   1.184   6.221  1.00  1.00           H  
ATOM   1603  HE1 PHE A 108       3.931   4.378   9.562  1.00  1.00           H  
ATOM   1604  HE2 PHE A 108       3.991   0.513   7.688  1.00  1.00           H  
ATOM   1605  HZ  PHE A 108       4.901   2.107   9.355  1.00  1.00           H  
ATOM   1606  N   SER A 109      -1.814   5.469   5.893  1.00  1.00           N  
ATOM   1607  CA  SER A 109      -2.905   5.989   5.061  1.00  1.00           C  
ATOM   1608  C   SER A 109      -2.616   7.431   4.658  1.00  1.00           C  
ATOM   1609  O   SER A 109      -2.000   8.195   5.402  1.00  1.00           O  
ATOM   1610  CB  SER A 109      -4.237   5.917   5.836  1.00  1.00           C  
ATOM   1611  OG  SER A 109      -4.509   4.569   6.197  1.00  1.00           O  
ATOM   1612  H   SER A 109      -1.176   6.100   6.286  1.00  1.00           H  
ATOM   1613  HA  SER A 109      -2.991   5.390   4.161  1.00  1.00           H  
ATOM   1614  HB2 SER A 109      -4.168   6.509   6.734  1.00  1.00           H  
ATOM   1615  HB3 SER A 109      -5.042   6.300   5.219  1.00  1.00           H  
ATOM   1616  HG  SER A 109      -4.185   4.001   5.493  1.00  1.00           H  
ATOM   1617  N   ARG A 110      -3.066   7.795   3.461  1.00  1.00           N  
ATOM   1618  CA  ARG A 110      -2.856   9.162   2.945  1.00  1.00           C  
ATOM   1619  C   ARG A 110      -4.090   9.630   2.170  1.00  1.00           C  
ATOM   1620  O   ARG A 110      -4.622   8.914   1.322  1.00  1.00           O  
ATOM   1621  CB  ARG A 110      -1.610   9.176   2.034  1.00  1.00           C  
ATOM   1622  CG  ARG A 110      -1.279  10.620   1.571  1.00  1.00           C  
ATOM   1623  CD  ARG A 110      -0.047  10.625   0.655  1.00  1.00           C  
ATOM   1624  NE  ARG A 110       0.324  12.007   0.341  1.00  1.00           N  
ATOM   1625  CZ  ARG A 110       1.362  12.304  -0.449  1.00  1.00           C  
ATOM   1626  NH1 ARG A 110       2.097  11.352  -0.964  1.00  1.00           N  
ATOM   1627  NH2 ARG A 110       1.643  13.552  -0.702  1.00  1.00           N  
ATOM   1628  H   ARG A 110      -3.548   7.145   2.910  1.00  1.00           H  
ATOM   1629  HA  ARG A 110      -2.693   9.856   3.768  1.00  1.00           H  
ATOM   1630  HB2 ARG A 110      -0.770   8.775   2.587  1.00  1.00           H  
ATOM   1631  HB3 ARG A 110      -1.789   8.552   1.168  1.00  1.00           H  
ATOM   1632  HG2 ARG A 110      -2.118  11.040   1.036  1.00  1.00           H  
ATOM   1633  HG3 ARG A 110      -1.074  11.229   2.440  1.00  1.00           H  
ATOM   1634  HD2 ARG A 110       0.781  10.138   1.156  1.00  1.00           H  
ATOM   1635  HD3 ARG A 110      -0.279  10.091  -0.262  1.00  1.00           H  
ATOM   1636  HE  ARG A 110      -0.210  12.738   0.718  1.00  1.00           H  
ATOM   1637 HH11 ARG A 110       1.883  10.394  -0.770  1.00  1.00           H  
ATOM   1638 HH12 ARG A 110       2.871  11.582  -1.553  1.00  1.00           H  
ATOM   1639 HH21 ARG A 110       1.082  14.281  -0.308  1.00  1.00           H  
ATOM   1640 HH22 ARG A 110       2.418  13.781  -1.291  1.00  1.00           H  
ATOM   1641  N   ILE A 111      -4.526  10.851   2.464  1.00  1.00           N  
ATOM   1642  CA  ILE A 111      -5.691  11.429   1.792  1.00  1.00           C  
ATOM   1643  C   ILE A 111      -5.244  11.989   0.433  1.00  1.00           C  
ATOM   1644  O   ILE A 111      -4.367  12.851   0.351  1.00  1.00           O  
ATOM   1645  CB  ILE A 111      -6.325  12.557   2.677  1.00  1.00           C  
ATOM   1646  CG1 ILE A 111      -6.908  11.948   4.001  1.00  1.00           C  
ATOM   1647  CG2 ILE A 111      -7.477  13.287   1.908  1.00  1.00           C  
ATOM   1648  CD1 ILE A 111      -5.818  11.340   4.911  1.00  1.00           C  
ATOM   1649  H   ILE A 111      -4.061  11.376   3.150  1.00  1.00           H  
ATOM   1650  HA  ILE A 111      -6.442  10.656   1.626  1.00  1.00           H  
ATOM   1651  HB  ILE A 111      -5.557  13.279   2.926  1.00  1.00           H  
ATOM   1652 HG12 ILE A 111      -7.417  12.724   4.558  1.00  1.00           H  
ATOM   1653 HG13 ILE A 111      -7.624  11.178   3.749  1.00  1.00           H  
ATOM   1654 HG21 ILE A 111      -7.067  13.895   1.112  1.00  1.00           H  
ATOM   1655 HG22 ILE A 111      -8.028  13.929   2.586  1.00  1.00           H  
ATOM   1656 HG23 ILE A 111      -8.153  12.556   1.485  1.00  1.00           H  
ATOM   1657 HD11 ILE A 111      -5.664  10.308   4.640  1.00  1.00           H  
ATOM   1658 HD12 ILE A 111      -6.152  11.386   5.935  1.00  1.00           H  
ATOM   1659 HD13 ILE A 111      -4.885  11.884   4.820  1.00  1.00           H  
ATOM   1660  N   VAL A 112      -5.885  11.509  -0.625  1.00  1.00           N  
ATOM   1661  CA  VAL A 112      -5.570  11.951  -2.005  1.00  1.00           C  
ATOM   1662  C   VAL A 112      -6.595  12.992  -2.450  1.00  1.00           C  
ATOM   1663  O   VAL A 112      -7.795  12.828  -2.230  1.00  1.00           O  
ATOM   1664  CB  VAL A 112      -5.579  10.736  -2.985  1.00  1.00           C  
ATOM   1665  CG1 VAL A 112      -5.044  11.155  -4.383  1.00  1.00           C  
ATOM   1666  CG2 VAL A 112      -4.686   9.608  -2.421  1.00  1.00           C  
ATOM   1667  H   VAL A 112      -6.574  10.823  -0.501  1.00  1.00           H  
ATOM   1668  HA  VAL A 112      -4.576  12.403  -2.036  1.00  1.00           H  
ATOM   1669  HB  VAL A 112      -6.595  10.366  -3.093  1.00  1.00           H  
ATOM   1670 HG11 VAL A 112      -5.666  11.931  -4.796  1.00  1.00           H  
ATOM   1671 HG12 VAL A 112      -5.053  10.303  -5.049  1.00  1.00           H  
ATOM   1672 HG13 VAL A 112      -4.030  11.523  -4.288  1.00  1.00           H  
ATOM   1673 HG21 VAL A 112      -4.708   8.764  -3.096  1.00  1.00           H  
ATOM   1674 HG22 VAL A 112      -5.051   9.296  -1.456  1.00  1.00           H  
ATOM   1675 HG23 VAL A 112      -3.670   9.962  -2.324  1.00  1.00           H  
ATOM   1676  N   LYS A 113      -6.113  14.061  -3.077  1.00  1.00           N  
ATOM   1677  CA  LYS A 113      -7.003  15.142  -3.558  1.00  1.00           C  
ATOM   1678  C   LYS A 113      -6.657  15.497  -5.010  1.00  1.00           C  
ATOM   1679  O   LYS A 113      -5.514  15.820  -5.335  1.00  1.00           O  
ATOM   1680  CB  LYS A 113      -6.873  16.389  -2.627  1.00  1.00           C  
ATOM   1681  CG  LYS A 113      -8.074  17.349  -2.824  1.00  1.00           C  
ATOM   1682  CD  LYS A 113      -7.963  18.570  -1.883  1.00  1.00           C  
ATOM   1683  CE  LYS A 113      -9.197  19.475  -2.050  1.00  1.00           C  
ATOM   1684  NZ  LYS A 113      -9.070  20.670  -1.170  1.00  1.00           N  
ATOM   1685  H   LYS A 113      -5.147  14.139  -3.224  1.00  1.00           H  
ATOM   1686  HA  LYS A 113      -8.040  14.799  -3.541  1.00  1.00           H  
ATOM   1687  HB2 LYS A 113      -6.859  16.052  -1.599  1.00  1.00           H  
ATOM   1688  HB3 LYS A 113      -5.951  16.918  -2.834  1.00  1.00           H  
ATOM   1689  HG2 LYS A 113      -8.097  17.685  -3.853  1.00  1.00           H  
ATOM   1690  HG3 LYS A 113      -8.994  16.819  -2.605  1.00  1.00           H  
ATOM   1691  HD2 LYS A 113      -7.901  18.235  -0.857  1.00  1.00           H  
ATOM   1692  HD3 LYS A 113      -7.073  19.135  -2.127  1.00  1.00           H  
ATOM   1693  HE2 LYS A 113      -9.280  19.798  -3.079  1.00  1.00           H  
ATOM   1694  HE3 LYS A 113     -10.087  18.922  -1.774  1.00  1.00           H  
ATOM   1695  HZ1 LYS A 113      -9.930  21.249  -1.241  1.00  1.00           H  
ATOM   1696  HZ2 LYS A 113      -8.250  21.236  -1.470  1.00  1.00           H  
ATOM   1697  HZ3 LYS A 113      -8.938  20.363  -0.185  1.00  1.00           H  
ATOM   1698  N   VAL A 114      -7.666  15.440  -5.874  1.00  1.00           N  
ATOM   1699  CA  VAL A 114      -7.514  15.738  -7.311  1.00  1.00           C  
ATOM   1700  C   VAL A 114      -8.560  16.774  -7.747  1.00  1.00           C  
ATOM   1701  O   VAL A 114      -9.734  16.702  -7.384  1.00  1.00           O  
ATOM   1702  CB  VAL A 114      -7.652  14.423  -8.136  1.00  1.00           C  
ATOM   1703  CG1 VAL A 114      -6.503  13.455  -7.761  1.00  1.00           C  
ATOM   1704  CG2 VAL A 114      -9.011  13.735  -7.848  1.00  1.00           C  
ATOM   1705  H   VAL A 114      -8.555  15.175  -5.557  1.00  1.00           H  
ATOM   1706  HA  VAL A 114      -6.529  16.162  -7.511  1.00  1.00           H  
ATOM   1707  HB  VAL A 114      -7.583  14.655  -9.194  1.00  1.00           H  
ATOM   1708 HG11 VAL A 114      -5.549  13.920  -7.972  1.00  1.00           H  
ATOM   1709 HG12 VAL A 114      -6.589  12.544  -8.337  1.00  1.00           H  
ATOM   1710 HG13 VAL A 114      -6.558  13.218  -6.708  1.00  1.00           H  
ATOM   1711 HG21 VAL A 114      -9.822  14.365  -8.180  1.00  1.00           H  
ATOM   1712 HG22 VAL A 114      -9.110  13.554  -6.786  1.00  1.00           H  
ATOM   1713 HG23 VAL A 114      -9.062  12.790  -8.376  1.00  1.00           H  
ATOM   1714  N   LEU A 115      -8.108  17.734  -8.549  1.00  1.00           N  
ATOM   1715  CA  LEU A 115      -8.982  18.816  -9.057  1.00  1.00           C  
ATOM   1716  C   LEU A 115      -8.919  18.864 -10.588  1.00  1.00           C  
ATOM   1717  O   LEU A 115      -7.844  18.957 -11.180  1.00  1.00           O  
ATOM   1718  CB  LEU A 115      -8.523  20.166  -8.448  1.00  1.00           C  
ATOM   1719  CG  LEU A 115      -8.617  20.148  -6.882  1.00  1.00           C  
ATOM   1720  CD1 LEU A 115      -8.002  21.449  -6.309  1.00  1.00           C  
ATOM   1721  CD2 LEU A 115     -10.099  20.025  -6.397  1.00  1.00           C  
ATOM   1722  H   LEU A 115      -7.162  17.740  -8.805  1.00  1.00           H  
ATOM   1723  HA  LEU A 115     -10.017  18.645  -8.780  1.00  1.00           H  
ATOM   1724  HB2 LEU A 115      -7.497  20.348  -8.743  1.00  1.00           H  
ATOM   1725  HB3 LEU A 115      -9.144  20.965  -8.830  1.00  1.00           H  
ATOM   1726  HG  LEU A 115      -8.048  19.303  -6.506  1.00  1.00           H  
ATOM   1727 HD11 LEU A 115      -8.064  21.436  -5.227  1.00  1.00           H  
ATOM   1728 HD12 LEU A 115      -8.543  22.303  -6.688  1.00  1.00           H  
ATOM   1729 HD13 LEU A 115      -6.964  21.522  -6.605  1.00  1.00           H  
ATOM   1730 HD21 LEU A 115     -10.432  19.007  -6.498  1.00  1.00           H  
ATOM   1731 HD22 LEU A 115     -10.739  20.673  -6.979  1.00  1.00           H  
ATOM   1732 HD23 LEU A 115     -10.175  20.302  -5.351  1.00  1.00           H  
ATOM   1733  N   GLU A 116     -10.088  18.806 -11.215  1.00  1.00           N  
ATOM   1734  CA  GLU A 116     -10.193  18.841 -12.679  1.00  1.00           C  
ATOM   1735  C   GLU A 116     -10.109  20.275 -13.175  1.00  1.00           C  
ATOM   1736  O   GLU A 116      -9.688  20.531 -14.303  1.00  1.00           O  
ATOM   1737  CB  GLU A 116     -11.526  18.190 -13.118  1.00  1.00           C  
ATOM   1738  CG  GLU A 116     -12.733  18.893 -12.454  1.00  1.00           C  
ATOM   1739  CD  GLU A 116     -14.042  18.222 -12.882  1.00  1.00           C  
ATOM   1740  OE1 GLU A 116     -14.195  17.976 -14.065  1.00  1.00           O  
ATOM   1741  OE2 GLU A 116     -14.871  17.968 -12.020  1.00  1.00           O  
ATOM   1742  H   GLU A 116     -10.913  18.734 -10.691  1.00  1.00           H  
ATOM   1743  HA  GLU A 116      -9.375  18.278 -13.122  1.00  1.00           H  
ATOM   1744  HB2 GLU A 116     -11.622  18.247 -14.195  1.00  1.00           H  
ATOM   1745  HB3 GLU A 116     -11.521  17.152 -12.822  1.00  1.00           H  
ATOM   1746  HG2 GLU A 116     -12.642  18.835 -11.378  1.00  1.00           H  
ATOM   1747  HG3 GLU A 116     -12.762  19.930 -12.749  1.00  1.00           H  
ATOM   1748  N   HIS A 117     -10.524  21.213 -12.329  1.00  1.00           N  
ATOM   1749  CA  HIS A 117     -10.504  22.629 -12.671  1.00  1.00           C  
ATOM   1750  C   HIS A 117      -9.065  23.123 -12.740  1.00  1.00           C  
ATOM   1751  O   HIS A 117      -8.136  22.475 -12.258  1.00  1.00           O  
ATOM   1752  CB  HIS A 117     -11.280  23.424 -11.602  1.00  1.00           C  
ATOM   1753  CG  HIS A 117     -12.701  22.932 -11.537  1.00  1.00           C  
ATOM   1754  ND1 HIS A 117     -13.588  23.099 -12.589  1.00  1.00           N  
ATOM   1755  CD2 HIS A 117     -13.402  22.277 -10.555  1.00  1.00           C  
ATOM   1756  CE1 HIS A 117     -14.761  22.555 -12.220  1.00  1.00           C  
ATOM   1757  NE2 HIS A 117     -14.703  22.040 -10.989  1.00  1.00           N  
ATOM   1758  H   HIS A 117     -10.851  20.950 -11.443  1.00  1.00           H  
ATOM   1759  HA  HIS A 117     -10.974  22.784 -13.639  1.00  1.00           H  
ATOM   1760  HB2 HIS A 117     -10.813  23.284 -10.638  1.00  1.00           H  
ATOM   1761  HB3 HIS A 117     -11.278  24.477 -11.854  1.00  1.00           H  
ATOM   1762  HD1 HIS A 117     -13.396  23.534 -13.445  1.00  1.00           H  
ATOM   1763  HD2 HIS A 117     -13.005  21.990  -9.593  1.00  1.00           H  
ATOM   1764  HE1 HIS A 117     -15.644  22.538 -12.841  1.00  1.00           H  
ATOM   1765  HE2 HIS A 117     -15.422  21.592 -10.494  1.00  1.00           H  
ATOM   1766  N   HIS A 118      -8.894  24.290 -13.353  1.00  1.00           N  
ATOM   1767  CA  HIS A 118      -7.562  24.886 -13.497  1.00  1.00           C  
ATOM   1768  C   HIS A 118      -6.596  23.894 -14.177  1.00  1.00           C  
ATOM   1769  O   HIS A 118      -5.877  23.145 -13.516  1.00  1.00           O  
ATOM   1770  CB  HIS A 118      -7.027  25.323 -12.103  1.00  1.00           C  
ATOM   1771  CG  HIS A 118      -5.836  26.250 -12.247  1.00  1.00           C  
ATOM   1772  ND1 HIS A 118      -5.417  26.726 -13.479  1.00  1.00           N  
ATOM   1773  CD2 HIS A 118      -5.001  26.835 -11.320  1.00  1.00           C  
ATOM   1774  CE1 HIS A 118      -4.385  27.560 -13.267  1.00  1.00           C  
ATOM   1775  NE2 HIS A 118      -4.089  27.664 -11.971  1.00  1.00           N  
ATOM   1776  H   HIS A 118      -9.671  24.763 -13.717  1.00  1.00           H  
ATOM   1777  HA  HIS A 118      -7.664  25.759 -14.130  1.00  1.00           H  
ATOM   1778  HB2 HIS A 118      -7.812  25.844 -11.576  1.00  1.00           H  
ATOM   1779  HB3 HIS A 118      -6.737  24.452 -11.528  1.00  1.00           H  
ATOM   1780  HD1 HIS A 118      -5.801  26.491 -14.347  1.00  1.00           H  
ATOM   1781  HD2 HIS A 118      -5.046  26.677 -10.253  1.00  1.00           H  
ATOM   1782  HE1 HIS A 118      -3.862  28.084 -14.053  1.00  1.00           H  
ATOM   1783  HE2 HIS A 118      -3.383  28.209 -11.564  1.00  1.00           H  
ATOM   1784  N   HIS A 119      -6.598  23.909 -15.506  1.00  1.00           N  
ATOM   1785  CA  HIS A 119      -5.735  23.011 -16.292  1.00  1.00           C  
ATOM   1786  C   HIS A 119      -4.290  23.508 -16.261  1.00  1.00           C  
ATOM   1787  O   HIS A 119      -3.461  23.091 -17.072  1.00  1.00           O  
ATOM   1788  CB  HIS A 119      -6.244  22.956 -17.745  1.00  1.00           C  
ATOM   1789  CG  HIS A 119      -7.675  22.484 -17.762  1.00  1.00           C  
ATOM   1790  ND1 HIS A 119      -8.026  21.169 -17.496  1.00  1.00           N  
ATOM   1791  CD2 HIS A 119      -8.857  23.143 -18.002  1.00  1.00           C  
ATOM   1792  CE1 HIS A 119      -9.367  21.081 -17.578  1.00  1.00           C  
ATOM   1793  NE2 HIS A 119      -9.922  22.255 -17.885  1.00  1.00           N  
ATOM   1794  H   HIS A 119      -7.194  24.528 -15.980  1.00  1.00           H  
ATOM   1795  HA  HIS A 119      -5.765  22.005 -15.871  1.00  1.00           H  
ATOM   1796  HB2 HIS A 119      -6.190  23.941 -18.186  1.00  1.00           H  
ATOM   1797  HB3 HIS A 119      -5.636  22.270 -18.324  1.00  1.00           H  
ATOM   1798  HD1 HIS A 119      -7.409  20.436 -17.286  1.00  1.00           H  
ATOM   1799  HD2 HIS A 119      -8.945  24.192 -18.246  1.00  1.00           H  
ATOM   1800  HE1 HIS A 119      -9.924  20.171 -17.414  1.00  1.00           H  
ATOM   1801  HE2 HIS A 119     -10.876  22.452 -17.998  1.00  1.00           H  
ATOM   1802  N   HIS A 120      -3.999  24.405 -15.324  1.00  1.00           N  
ATOM   1803  CA  HIS A 120      -2.651  24.968 -15.186  1.00  1.00           C  
ATOM   1804  C   HIS A 120      -2.172  25.546 -16.521  1.00  1.00           C  
ATOM   1805  O   HIS A 120      -2.932  25.596 -17.488  1.00  1.00           O  
ATOM   1806  CB  HIS A 120      -1.671  23.883 -14.691  1.00  1.00           C  
ATOM   1807  CG  HIS A 120      -2.158  23.318 -13.378  1.00  1.00           C  
ATOM   1808  ND1 HIS A 120      -1.985  23.987 -12.175  1.00  1.00           N  
ATOM   1809  CD2 HIS A 120      -2.820  22.156 -13.066  1.00  1.00           C  
ATOM   1810  CE1 HIS A 120      -2.533  23.228 -11.207  1.00  1.00           C  
ATOM   1811  NE2 HIS A 120      -3.056  22.102 -11.696  1.00  1.00           N  
ATOM   1812  H   HIS A 120      -4.699  24.699 -14.706  1.00  1.00           H  
ATOM   1813  HA  HIS A 120      -2.685  25.766 -14.462  1.00  1.00           H  
ATOM   1814  HB2 HIS A 120      -1.607  23.086 -15.418  1.00  1.00           H  
ATOM   1815  HB3 HIS A 120      -0.689  24.316 -14.549  1.00  1.00           H  
ATOM   1816  HD1 HIS A 120      -1.544  24.853 -12.052  1.00  1.00           H  
ATOM   1817  HD2 HIS A 120      -3.115  21.397 -13.779  1.00  1.00           H  
ATOM   1818  HE1 HIS A 120      -2.547  23.499 -10.161  1.00  1.00           H  
ATOM   1819  HE2 HIS A 120      -3.509  21.389 -11.197  1.00  1.00           H  
ATOM   1820  N   HIS A 121      -0.913  25.969 -16.566  1.00  1.00           N  
ATOM   1821  CA  HIS A 121      -0.339  26.540 -17.791  1.00  1.00           C  
ATOM   1822  C   HIS A 121      -1.199  27.710 -18.313  1.00  1.00           C  
ATOM   1823  O   HIS A 121      -1.082  28.121 -19.467  1.00  1.00           O  
ATOM   1824  CB  HIS A 121      -0.214  25.435 -18.867  1.00  1.00           C  
ATOM   1825  CG  HIS A 121       0.550  25.949 -20.059  1.00  1.00           C  
ATOM   1826  ND1 HIS A 121      -0.081  26.420 -21.199  1.00  1.00           N  
ATOM   1827  CD2 HIS A 121       1.894  26.086 -20.288  1.00  1.00           C  
ATOM   1828  CE1 HIS A 121       0.878  26.825 -22.053  1.00  1.00           C  
ATOM   1829  NE2 HIS A 121       2.101  26.641 -21.545  1.00  1.00           N  
ATOM   1830  H   HIS A 121      -0.353  25.905 -15.765  1.00  1.00           H  
ATOM   1831  HA  HIS A 121       0.647  26.917 -17.554  1.00  1.00           H  
ATOM   1832  HB2 HIS A 121       0.313  24.591 -18.446  1.00  1.00           H  
ATOM   1833  HB3 HIS A 121      -1.197  25.116 -19.182  1.00  1.00           H  
ATOM   1834  HD1 HIS A 121      -1.047  26.453 -21.357  1.00  1.00           H  
ATOM   1835  HD2 HIS A 121       2.673  25.804 -19.595  1.00  1.00           H  
ATOM   1836  HE1 HIS A 121       0.684  27.247 -23.027  1.00  1.00           H  
ATOM   1837  HE2 HIS A 121       2.959  26.857 -21.966  1.00  1.00           H  
ATOM   1838  N   HIS A 122      -2.065  28.226 -17.445  1.00  1.00           N  
ATOM   1839  CA  HIS A 122      -2.952  29.343 -17.815  1.00  1.00           C  
ATOM   1840  C   HIS A 122      -2.131  30.601 -18.127  1.00  1.00           C  
ATOM   1841  O   HIS A 122      -2.621  31.434 -18.870  1.00  1.00           O  
ATOM   1842  CB  HIS A 122      -3.951  29.625 -16.666  1.00  1.00           C  
ATOM   1843  CG  HIS A 122      -4.937  30.699 -17.075  1.00  1.00           C  
ATOM   1844  ND1 HIS A 122      -5.872  30.494 -18.078  1.00  1.00           N  
ATOM   1845  CD2 HIS A 122      -5.125  31.991 -16.646  1.00  1.00           C  
ATOM   1846  CE1 HIS A 122      -6.565  31.637 -18.227  1.00  1.00           C  
ATOM   1847  NE2 HIS A 122      -6.152  32.582 -17.379  1.00  1.00           N  
ATOM   1848  OXT HIS A 122      -1.027  30.705 -17.617  1.00  1.00           O  
ATOM   1849  H   HIS A 122      -2.114  27.859 -16.538  1.00  1.00           H  
ATOM   1850  HA  HIS A 122      -3.512  29.065 -18.703  1.00  1.00           H  
ATOM   1851  HB2 HIS A 122      -4.489  28.719 -16.435  1.00  1.00           H  
ATOM   1852  HB3 HIS A 122      -3.409  29.950 -15.788  1.00  1.00           H  
ATOM   1853  HD1 HIS A 122      -6.007  29.664 -18.581  1.00  1.00           H  
ATOM   1854  HD2 HIS A 122      -4.570  32.473 -15.856  1.00  1.00           H  
ATOM   1855  HE1 HIS A 122      -7.356  31.775 -18.949  1.00  1.00           H  
ATOM   1856  HE2 HIS A 122      -6.494  33.497 -17.295  1.00  1.00           H  
TER    1857      HIS A 122                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      12.236  13.816   3.131  1.00  1.00           N  
ATOM      2  CA  MET A   1      10.824  13.466   2.807  1.00  1.00           C  
ATOM      3  C   MET A   1      10.789  12.049   2.217  1.00  1.00           C  
ATOM      4  O   MET A   1      11.500  11.749   1.258  1.00  1.00           O  
ATOM      5  CB  MET A   1      10.277  14.490   1.790  1.00  1.00           C  
ATOM      6  CG  MET A   1      10.224  15.893   2.425  1.00  1.00           C  
ATOM      7  SD  MET A   1       9.572  17.084   1.227  1.00  1.00           S  
ATOM      8  CE  MET A   1       9.949  18.589   2.167  1.00  1.00           C  
ATOM      9  H1  MET A   1      12.825  12.962   3.083  1.00  1.00           H  
ATOM     10  H2  MET A   1      12.281  14.216   4.091  1.00  1.00           H  
ATOM     11  H3  MET A   1      12.585  14.515   2.446  1.00  1.00           H  
ATOM     12  HA  MET A   1      10.231  13.499   3.715  1.00  1.00           H  
ATOM     13  HB2 MET A   1      10.924  14.510   0.924  1.00  1.00           H  
ATOM     14  HB3 MET A   1       9.279  14.201   1.483  1.00  1.00           H  
ATOM     15  HG2 MET A   1       9.581  15.874   3.295  1.00  1.00           H  
ATOM     16  HG3 MET A   1      11.220  16.193   2.724  1.00  1.00           H  
ATOM     17  HE1 MET A   1      11.019  18.674   2.291  1.00  1.00           H  
ATOM     18  HE2 MET A   1       9.472  18.538   3.135  1.00  1.00           H  
ATOM     19  HE3 MET A   1       9.582  19.450   1.632  1.00  1.00           H  
ATOM     20  N   ASP A   2       9.958  11.190   2.801  1.00  1.00           N  
ATOM     21  CA  ASP A   2       9.834   9.798   2.334  1.00  1.00           C  
ATOM     22  C   ASP A   2       8.627   9.125   3.004  1.00  1.00           C  
ATOM     23  O   ASP A   2       8.780   8.321   3.922  1.00  1.00           O  
ATOM     24  CB  ASP A   2      11.139   9.025   2.653  1.00  1.00           C  
ATOM     25  CG  ASP A   2      11.104   7.615   2.064  1.00  1.00           C  
ATOM     26  OD1 ASP A   2      11.310   7.494   0.866  1.00  1.00           O  
ATOM     27  OD2 ASP A   2      10.881   6.679   2.815  1.00  1.00           O  
ATOM     28  H   ASP A   2       9.416  11.486   3.561  1.00  1.00           H  
ATOM     29  HA  ASP A   2       9.672   9.794   1.260  1.00  1.00           H  
ATOM     30  HB2 ASP A   2      11.979   9.554   2.231  1.00  1.00           H  
ATOM     31  HB3 ASP A   2      11.269   8.961   3.725  1.00  1.00           H  
ATOM     32  N   LEU A   3       7.436   9.450   2.514  1.00  1.00           N  
ATOM     33  CA  LEU A   3       6.199   8.881   3.097  1.00  1.00           C  
ATOM     34  C   LEU A   3       6.084   7.355   2.781  1.00  1.00           C  
ATOM     35  O   LEU A   3       6.410   6.965   1.661  1.00  1.00           O  
ATOM     36  CB  LEU A   3       4.951   9.645   2.565  1.00  1.00           C  
ATOM     37  CG  LEU A   3       4.704  11.003   3.319  1.00  1.00           C  
ATOM     38  CD1 LEU A   3       4.247  10.806   4.799  1.00  1.00           C  
ATOM     39  CD2 LEU A   3       5.963  11.906   3.265  1.00  1.00           C  
ATOM     40  H   LEU A   3       7.374  10.097   1.782  1.00  1.00           H  
ATOM     41  HA  LEU A   3       6.263   9.028   4.149  1.00  1.00           H  
ATOM     42  HB2 LEU A   3       5.105   9.853   1.515  1.00  1.00           H  
ATOM     43  HB3 LEU A   3       4.064   9.029   2.668  1.00  1.00           H  
ATOM     44  HG  LEU A   3       3.903  11.507   2.820  1.00  1.00           H  
ATOM     45 HD11 LEU A   3       3.727  11.699   5.118  1.00  1.00           H  
ATOM     46 HD12 LEU A   3       5.095  10.644   5.453  1.00  1.00           H  
ATOM     47 HD13 LEU A   3       3.571   9.965   4.876  1.00  1.00           H  
ATOM     48 HD21 LEU A   3       5.717  12.883   3.657  1.00  1.00           H  
ATOM     49 HD22 LEU A   3       6.302  12.007   2.242  1.00  1.00           H  
ATOM     50 HD23 LEU A   3       6.753  11.474   3.863  1.00  1.00           H  
ATOM     51  N   PRO A   4       5.645   6.538   3.700  1.00  1.00           N  
ATOM     52  CA  PRO A   4       5.531   5.050   3.435  1.00  1.00           C  
ATOM     53  C   PRO A   4       4.712   4.735   2.168  1.00  1.00           C  
ATOM     54  O   PRO A   4       4.940   3.737   1.484  1.00  1.00           O  
ATOM     55  CB  PRO A   4       4.807   4.500   4.702  1.00  1.00           C  
ATOM     56  CG  PRO A   4       5.170   5.475   5.776  1.00  1.00           C  
ATOM     57  CD  PRO A   4       5.165   6.850   5.081  1.00  1.00           C  
ATOM     58  HA  PRO A   4       6.512   4.619   3.356  1.00  1.00           H  
ATOM     59  HB2 PRO A   4       3.723   4.489   4.561  1.00  1.00           H  
ATOM     60  HB3 PRO A   4       5.152   3.500   4.953  1.00  1.00           H  
ATOM     61  HG2 PRO A   4       4.449   5.446   6.586  1.00  1.00           H  
ATOM     62  HG3 PRO A   4       6.164   5.260   6.160  1.00  1.00           H  
ATOM     63  HD2 PRO A   4       4.159   7.276   5.042  1.00  1.00           H  
ATOM     64  HD3 PRO A   4       5.831   7.520   5.584  1.00  1.00           H  
ATOM     65  N   ILE A   5       3.733   5.593   1.896  1.00  1.00           N  
ATOM     66  CA  ILE A   5       2.834   5.421   0.723  1.00  1.00           C  
ATOM     67  C   ILE A   5       3.090   6.532  -0.310  1.00  1.00           C  
ATOM     68  O   ILE A   5       3.091   7.719   0.017  1.00  1.00           O  
ATOM     69  CB  ILE A   5       1.348   5.459   1.203  1.00  1.00           C  
ATOM     70  CG1 ILE A   5       1.107   4.309   2.236  1.00  1.00           C  
ATOM     71  CG2 ILE A   5       0.374   5.281  -0.006  1.00  1.00           C  
ATOM     72  CD1 ILE A   5      -0.245   4.475   2.938  1.00  1.00           C  
ATOM     73  H   ILE A   5       3.598   6.370   2.476  1.00  1.00           H  
ATOM     74  HA  ILE A   5       3.004   4.456   0.242  1.00  1.00           H  
ATOM     75  HB  ILE A   5       1.157   6.418   1.674  1.00  1.00           H  
ATOM     76 HG12 ILE A   5       1.130   3.351   1.734  1.00  1.00           H  
ATOM     77 HG13 ILE A   5       1.879   4.321   2.989  1.00  1.00           H  
ATOM     78 HG21 ILE A   5       0.612   4.367  -0.531  1.00  1.00           H  
ATOM     79 HG22 ILE A   5       0.465   6.115  -0.686  1.00  1.00           H  
ATOM     80 HG23 ILE A   5      -0.648   5.233   0.346  1.00  1.00           H  
ATOM     81 HD11 ILE A   5      -0.252   5.409   3.478  1.00  1.00           H  
ATOM     82 HD12 ILE A   5      -0.384   3.659   3.630  1.00  1.00           H  
ATOM     83 HD13 ILE A   5      -1.040   4.468   2.208  1.00  1.00           H  
ATOM     84  N   THR A   6       3.274   6.127  -1.563  1.00  1.00           N  
ATOM     85  CA  THR A   6       3.509   7.091  -2.673  1.00  1.00           C  
ATOM     86  C   THR A   6       2.640   6.721  -3.878  1.00  1.00           C  
ATOM     87  O   THR A   6       2.730   5.619  -4.422  1.00  1.00           O  
ATOM     88  CB  THR A   6       5.004   7.084  -3.077  1.00  1.00           C  
ATOM     89  OG1 THR A   6       5.798   7.279  -1.916  1.00  1.00           O  
ATOM     90  CG2 THR A   6       5.309   8.219  -4.083  1.00  1.00           C  
ATOM     91  H   THR A   6       3.263   5.168  -1.765  1.00  1.00           H  
ATOM     92  HA  THR A   6       3.239   8.100  -2.354  1.00  1.00           H  
ATOM     93  HB  THR A   6       5.259   6.133  -3.525  1.00  1.00           H  
ATOM     94  HG1 THR A   6       6.641   7.649  -2.192  1.00  1.00           H  
ATOM     95 HG21 THR A   6       5.047   9.172  -3.646  1.00  1.00           H  
ATOM     96 HG22 THR A   6       4.742   8.070  -4.990  1.00  1.00           H  
ATOM     97 HG23 THR A   6       6.363   8.215  -4.317  1.00  1.00           H  
ATOM     98  N   LEU A   7       1.802   7.666  -4.293  1.00  1.00           N  
ATOM     99  CA  LEU A   7       0.891   7.469  -5.434  1.00  1.00           C  
ATOM    100  C   LEU A   7       1.430   8.191  -6.684  1.00  1.00           C  
ATOM    101  O   LEU A   7       2.063   9.242  -6.574  1.00  1.00           O  
ATOM    102  CB  LEU A   7      -0.496   8.024  -5.039  1.00  1.00           C  
ATOM    103  CG  LEU A   7      -0.969   7.439  -3.667  1.00  1.00           C  
ATOM    104  CD1 LEU A   7      -2.364   8.001  -3.329  1.00  1.00           C  
ATOM    105  CD2 LEU A   7      -1.011   5.880  -3.679  1.00  1.00           C  
ATOM    106  H   LEU A   7       1.774   8.524  -3.820  1.00  1.00           H  
ATOM    107  HA  LEU A   7       0.790   6.418  -5.672  1.00  1.00           H  
ATOM    108  HB2 LEU A   7      -0.432   9.103  -4.953  1.00  1.00           H  
ATOM    109  HB3 LEU A   7      -1.218   7.774  -5.807  1.00  1.00           H  
ATOM    110  HG  LEU A   7      -0.285   7.763  -2.892  1.00  1.00           H  
ATOM    111 HD11 LEU A   7      -2.314   9.076  -3.275  1.00  1.00           H  
ATOM    112 HD12 LEU A   7      -2.692   7.614  -2.374  1.00  1.00           H  
ATOM    113 HD13 LEU A   7      -3.070   7.709  -4.094  1.00  1.00           H  
ATOM    114 HD21 LEU A   7      -1.468   5.529  -4.592  1.00  1.00           H  
ATOM    115 HD22 LEU A   7      -1.579   5.514  -2.828  1.00  1.00           H  
ATOM    116 HD23 LEU A   7      -0.006   5.494  -3.608  1.00  1.00           H  
ATOM    117  N   SER A   8       1.171   7.623  -7.857  1.00  1.00           N  
ATOM    118  CA  SER A   8       1.628   8.207  -9.140  1.00  1.00           C  
ATOM    119  C   SER A   8       0.531   9.086  -9.740  1.00  1.00           C  
ATOM    120  O   SER A   8      -0.171   8.695 -10.671  1.00  1.00           O  
ATOM    121  CB  SER A   8       1.988   7.089 -10.133  1.00  1.00           C  
ATOM    122  OG  SER A   8       2.379   7.675 -11.369  1.00  1.00           O  
ATOM    123  H   SER A   8       0.662   6.785  -7.885  1.00  1.00           H  
ATOM    124  HA  SER A   8       2.512   8.820  -8.983  1.00  1.00           H  
ATOM    125  HB2 SER A   8       2.808   6.505  -9.747  1.00  1.00           H  
ATOM    126  HB3 SER A   8       1.130   6.447 -10.285  1.00  1.00           H  
ATOM    127  HG  SER A   8       1.581   7.894 -11.856  1.00  1.00           H  
ATOM    128  N   LYS A   9       0.404  10.291  -9.194  1.00  1.00           N  
ATOM    129  CA  LYS A   9      -0.605  11.293  -9.603  1.00  1.00           C  
ATOM    130  C   LYS A   9       0.076  12.530 -10.225  1.00  1.00           C  
ATOM    131  O   LYS A   9      -0.083  13.650  -9.742  1.00  1.00           O  
ATOM    132  CB  LYS A   9      -1.522  11.660  -8.381  1.00  1.00           C  
ATOM    133  CG  LYS A   9      -0.747  11.651  -7.033  1.00  1.00           C  
ATOM    134  CD  LYS A   9       0.394  12.692  -7.029  1.00  1.00           C  
ATOM    135  CE  LYS A   9       1.084  12.723  -5.653  1.00  1.00           C  
ATOM    136  NZ  LYS A   9       2.206  13.700  -5.692  1.00  1.00           N  
ATOM    137  H   LYS A   9       0.991  10.548  -8.452  1.00  1.00           H  
ATOM    138  HA  LYS A   9      -1.239  10.875 -10.385  1.00  1.00           H  
ATOM    139  HB2 LYS A   9      -1.975  12.634  -8.525  1.00  1.00           H  
ATOM    140  HB3 LYS A   9      -2.322  10.919  -8.315  1.00  1.00           H  
ATOM    141  HG2 LYS A   9      -1.440  11.884  -6.231  1.00  1.00           H  
ATOM    142  HG3 LYS A   9      -0.335  10.668  -6.858  1.00  1.00           H  
ATOM    143  HD2 LYS A   9       1.130  12.431  -7.772  1.00  1.00           H  
ATOM    144  HD3 LYS A   9      -0.008  13.673  -7.248  1.00  1.00           H  
ATOM    145  HE2 LYS A   9       0.372  13.019  -4.896  1.00  1.00           H  
ATOM    146  HE3 LYS A   9       1.472  11.740  -5.417  1.00  1.00           H  
ATOM    147  HZ1 LYS A   9       2.477  13.879  -6.679  1.00  1.00           H  
ATOM    148  HZ2 LYS A   9       3.021  13.313  -5.176  1.00  1.00           H  
ATOM    149  HZ3 LYS A   9       1.905  14.592  -5.246  1.00  1.00           H  
ATOM    150  N   GLU A  10       0.829  12.303 -11.295  1.00  1.00           N  
ATOM    151  CA  GLU A  10       1.551  13.398 -11.974  1.00  1.00           C  
ATOM    152  C   GLU A  10       0.586  14.541 -12.344  1.00  1.00           C  
ATOM    153  O   GLU A  10       0.949  15.717 -12.312  1.00  1.00           O  
ATOM    154  CB  GLU A  10       2.259  12.837 -13.233  1.00  1.00           C  
ATOM    155  CG  GLU A  10       3.194  13.893 -13.890  1.00  1.00           C  
ATOM    156  CD  GLU A  10       4.383  14.230 -12.981  1.00  1.00           C  
ATOM    157  OE1 GLU A  10       4.764  13.384 -12.190  1.00  1.00           O  
ATOM    158  OE2 GLU A  10       4.888  15.336 -13.090  1.00  1.00           O  
ATOM    159  H   GLU A  10       0.919  11.389 -11.637  1.00  1.00           H  
ATOM    160  HA  GLU A  10       2.296  13.784 -11.294  1.00  1.00           H  
ATOM    161  HB2 GLU A  10       2.844  11.972 -12.949  1.00  1.00           H  
ATOM    162  HB3 GLU A  10       1.510  12.527 -13.951  1.00  1.00           H  
ATOM    163  HG2 GLU A  10       3.578  13.494 -14.821  1.00  1.00           H  
ATOM    164  HG3 GLU A  10       2.641  14.795 -14.100  1.00  1.00           H  
ATOM    165  N   THR A  11      -0.647  14.173 -12.671  1.00  1.00           N  
ATOM    166  CA  THR A  11      -1.694  15.169 -13.048  1.00  1.00           C  
ATOM    167  C   THR A  11      -2.979  14.976 -12.190  1.00  1.00           C  
ATOM    168  O   THR A  11      -3.446  13.840 -12.098  1.00  1.00           O  
ATOM    169  CB  THR A  11      -2.049  15.015 -14.556  1.00  1.00           C  
ATOM    170  OG1 THR A  11      -3.234  15.749 -14.836  1.00  1.00           O  
ATOM    171  CG2 THR A  11      -2.272  13.537 -14.934  1.00  1.00           C  
ATOM    172  H   THR A  11      -0.879  13.221 -12.680  1.00  1.00           H  
ATOM    173  HA  THR A  11      -1.315  16.167 -12.900  1.00  1.00           H  
ATOM    174  HB  THR A  11      -1.239  15.412 -15.162  1.00  1.00           H  
ATOM    175  HG1 THR A  11      -3.782  15.215 -15.417  1.00  1.00           H  
ATOM    176 HG21 THR A  11      -2.516  13.469 -15.984  1.00  1.00           H  
ATOM    177 HG22 THR A  11      -3.086  13.133 -14.360  1.00  1.00           H  
ATOM    178 HG23 THR A  11      -1.376  12.967 -14.743  1.00  1.00           H  
ATOM    179  N   PRO A  12      -3.551  16.008 -11.634  1.00  1.00           N  
ATOM    180  CA  PRO A  12      -4.818  15.837 -10.829  1.00  1.00           C  
ATOM    181  C   PRO A  12      -6.059  15.759 -11.741  1.00  1.00           C  
ATOM    182  O   PRO A  12      -6.503  16.769 -12.283  1.00  1.00           O  
ATOM    183  CB  PRO A  12      -4.822  17.097  -9.937  1.00  1.00           C  
ATOM    184  CG  PRO A  12      -4.264  18.163 -10.842  1.00  1.00           C  
ATOM    185  CD  PRO A  12      -3.133  17.452 -11.633  1.00  1.00           C  
ATOM    186  HA  PRO A  12      -4.765  14.946 -10.205  1.00  1.00           H  
ATOM    187  HB2 PRO A  12      -5.827  17.342  -9.595  1.00  1.00           H  
ATOM    188  HB3 PRO A  12      -4.162  16.957  -9.084  1.00  1.00           H  
ATOM    189  HG2 PRO A  12      -5.038  18.531 -11.514  1.00  1.00           H  
ATOM    190  HG3 PRO A  12      -3.863  18.991 -10.267  1.00  1.00           H  
ATOM    191  HD2 PRO A  12      -3.064  17.839 -12.645  1.00  1.00           H  
ATOM    192  HD3 PRO A  12      -2.184  17.559 -11.120  1.00  1.00           H  
ATOM    193  N   PHE A  13      -6.605  14.556 -11.887  1.00  1.00           N  
ATOM    194  CA  PHE A  13      -7.799  14.360 -12.730  1.00  1.00           C  
ATOM    195  C   PHE A  13      -8.381  12.944 -12.521  1.00  1.00           C  
ATOM    196  O   PHE A  13      -7.730  11.938 -12.806  1.00  1.00           O  
ATOM    197  CB  PHE A  13      -7.451  14.585 -14.234  1.00  1.00           C  
ATOM    198  CG  PHE A  13      -8.735  14.806 -15.052  1.00  1.00           C  
ATOM    199  CD1 PHE A  13      -9.307  16.093 -15.123  1.00  1.00           C  
ATOM    200  CD2 PHE A  13      -9.353  13.736 -15.727  1.00  1.00           C  
ATOM    201  CE1 PHE A  13     -10.479  16.304 -15.860  1.00  1.00           C  
ATOM    202  CE2 PHE A  13     -10.527  13.954 -16.463  1.00  1.00           C  
ATOM    203  CZ  PHE A  13     -11.088  15.237 -16.529  1.00  1.00           C  
ATOM    204  H   PHE A  13      -6.208  13.787 -11.431  1.00  1.00           H  
ATOM    205  HA  PHE A  13      -8.551  15.090 -12.427  1.00  1.00           H  
ATOM    206  HB2 PHE A  13      -6.814  15.455 -14.330  1.00  1.00           H  
ATOM    207  HB3 PHE A  13      -6.912  13.729 -14.621  1.00  1.00           H  
ATOM    208  HD1 PHE A  13      -8.840  16.920 -14.605  1.00  1.00           H  
ATOM    209  HD2 PHE A  13      -8.922  12.745 -15.678  1.00  1.00           H  
ATOM    210  HE1 PHE A  13     -10.914  17.293 -15.911  1.00  1.00           H  
ATOM    211  HE2 PHE A  13     -10.999  13.131 -16.980  1.00  1.00           H  
ATOM    212  HZ  PHE A  13     -11.993  15.401 -17.097  1.00  1.00           H  
ATOM    213  N   GLU A  14      -9.612  12.892 -12.020  1.00  1.00           N  
ATOM    214  CA  GLU A  14     -10.294  11.607 -11.773  1.00  1.00           C  
ATOM    215  C   GLU A  14     -10.328  10.741 -13.053  1.00  1.00           C  
ATOM    216  O   GLU A  14     -10.326  11.270 -14.166  1.00  1.00           O  
ATOM    217  CB  GLU A  14     -11.731  11.878 -11.234  1.00  1.00           C  
ATOM    218  CG  GLU A  14     -12.323  10.628 -10.510  1.00  1.00           C  
ATOM    219  CD  GLU A  14     -11.611  10.378  -9.171  1.00  1.00           C  
ATOM    220  OE1 GLU A  14     -11.876  11.117  -8.237  1.00  1.00           O  
ATOM    221  OE2 GLU A  14     -10.815   9.456  -9.105  1.00  1.00           O  
ATOM    222  H   GLU A  14     -10.082  13.724 -11.812  1.00  1.00           H  
ATOM    223  HA  GLU A  14      -9.728  11.072 -11.023  1.00  1.00           H  
ATOM    224  HB2 GLU A  14     -11.693  12.708 -10.540  1.00  1.00           H  
ATOM    225  HB3 GLU A  14     -12.381  12.153 -12.060  1.00  1.00           H  
ATOM    226  HG2 GLU A  14     -13.376  10.791 -10.314  1.00  1.00           H  
ATOM    227  HG3 GLU A  14     -12.211   9.756 -11.141  1.00  1.00           H  
ATOM    228  N   GLY A  15     -10.340   9.424 -12.878  1.00  1.00           N  
ATOM    229  CA  GLY A  15     -10.357   8.479 -14.021  1.00  1.00           C  
ATOM    230  C   GLY A  15      -8.937   8.062 -14.408  1.00  1.00           C  
ATOM    231  O   GLY A  15      -8.732   7.013 -15.019  1.00  1.00           O  
ATOM    232  H   GLY A  15     -10.340   9.059 -11.970  1.00  1.00           H  
ATOM    233  HA2 GLY A  15     -10.914   7.599 -13.740  1.00  1.00           H  
ATOM    234  HA3 GLY A  15     -10.838   8.930 -14.884  1.00  1.00           H  
ATOM    235  N   GLU A  16      -7.965   8.889 -14.040  1.00  1.00           N  
ATOM    236  CA  GLU A  16      -6.553   8.593 -14.357  1.00  1.00           C  
ATOM    237  C   GLU A  16      -6.051   7.453 -13.471  1.00  1.00           C  
ATOM    238  O   GLU A  16      -6.143   7.510 -12.245  1.00  1.00           O  
ATOM    239  CB  GLU A  16      -5.656   9.844 -14.142  1.00  1.00           C  
ATOM    240  CG  GLU A  16      -5.980  10.964 -15.161  1.00  1.00           C  
ATOM    241  CD  GLU A  16      -5.644  10.533 -16.593  1.00  1.00           C  
ATOM    242  OE1 GLU A  16      -4.687   9.792 -16.760  1.00  1.00           O  
ATOM    243  OE2 GLU A  16      -6.348  10.950 -17.498  1.00  1.00           O  
ATOM    244  H   GLU A  16      -8.188   9.711 -13.553  1.00  1.00           H  
ATOM    245  HA  GLU A  16      -6.475   8.277 -15.395  1.00  1.00           H  
ATOM    246  HB2 GLU A  16      -5.819  10.218 -13.141  1.00  1.00           H  
ATOM    247  HB3 GLU A  16      -4.609   9.570 -14.246  1.00  1.00           H  
ATOM    248  HG2 GLU A  16      -7.028  11.214 -15.102  1.00  1.00           H  
ATOM    249  HG3 GLU A  16      -5.392  11.841 -14.919  1.00  1.00           H  
ATOM    250  N   GLU A  17      -5.507   6.420 -14.108  1.00  1.00           N  
ATOM    251  CA  GLU A  17      -4.980   5.272 -13.372  1.00  1.00           C  
ATOM    252  C   GLU A  17      -3.777   5.711 -12.521  1.00  1.00           C  
ATOM    253  O   GLU A  17      -2.861   6.369 -13.014  1.00  1.00           O  
ATOM    254  CB  GLU A  17      -4.566   4.155 -14.365  1.00  1.00           C  
ATOM    255  CG  GLU A  17      -4.174   2.866 -13.602  1.00  1.00           C  
ATOM    256  CD  GLU A  17      -3.782   1.756 -14.579  1.00  1.00           C  
ATOM    257  OE1 GLU A  17      -2.653   1.774 -15.042  1.00  1.00           O  
ATOM    258  OE2 GLU A  17      -4.614   0.904 -14.845  1.00  1.00           O  
ATOM    259  H   GLU A  17      -5.460   6.429 -15.087  1.00  1.00           H  
ATOM    260  HA  GLU A  17      -5.762   4.886 -12.719  1.00  1.00           H  
ATOM    261  HB2 GLU A  17      -5.400   3.942 -15.019  1.00  1.00           H  
ATOM    262  HB3 GLU A  17      -3.725   4.490 -14.960  1.00  1.00           H  
ATOM    263  HG2 GLU A  17      -3.338   3.068 -12.953  1.00  1.00           H  
ATOM    264  HG3 GLU A  17      -5.014   2.533 -13.005  1.00  1.00           H  
ATOM    265  N   ILE A  18      -3.788   5.321 -11.251  1.00  1.00           N  
ATOM    266  CA  ILE A  18      -2.683   5.669 -10.316  1.00  1.00           C  
ATOM    267  C   ILE A  18      -2.036   4.394  -9.786  1.00  1.00           C  
ATOM    268  O   ILE A  18      -2.697   3.371  -9.600  1.00  1.00           O  
ATOM    269  CB  ILE A  18      -3.216   6.542  -9.135  1.00  1.00           C  
ATOM    270  CG1 ILE A  18      -4.441   5.855  -8.455  1.00  1.00           C  
ATOM    271  CG2 ILE A  18      -3.620   7.943  -9.666  1.00  1.00           C  
ATOM    272  CD1 ILE A  18      -4.847   6.615  -7.175  1.00  1.00           C  
ATOM    273  H   ILE A  18      -4.544   4.799 -10.914  1.00  1.00           H  
ATOM    274  HA  ILE A  18      -1.906   6.231 -10.832  1.00  1.00           H  
ATOM    275  HB  ILE A  18      -2.420   6.667  -8.404  1.00  1.00           H  
ATOM    276 HG12 ILE A  18      -5.279   5.839  -9.139  1.00  1.00           H  
ATOM    277 HG13 ILE A  18      -4.191   4.839  -8.186  1.00  1.00           H  
ATOM    278 HG21 ILE A  18      -2.764   8.422 -10.123  1.00  1.00           H  
ATOM    279 HG22 ILE A  18      -3.974   8.558  -8.853  1.00  1.00           H  
ATOM    280 HG23 ILE A  18      -4.406   7.837 -10.401  1.00  1.00           H  
ATOM    281 HD11 ILE A  18      -5.148   7.620  -7.425  1.00  1.00           H  
ATOM    282 HD12 ILE A  18      -4.009   6.648  -6.493  1.00  1.00           H  
ATOM    283 HD13 ILE A  18      -5.671   6.107  -6.699  1.00  1.00           H  
ATOM    284  N   THR A  19      -0.733   4.467  -9.537  1.00  1.00           N  
ATOM    285  CA  THR A  19       0.033   3.320  -9.027  1.00  1.00           C  
ATOM    286  C   THR A  19       0.115   3.392  -7.505  1.00  1.00           C  
ATOM    287  O   THR A  19       0.630   4.359  -6.944  1.00  1.00           O  
ATOM    288  CB  THR A  19       1.458   3.341  -9.635  1.00  1.00           C  
ATOM    289  OG1 THR A  19       1.356   3.339 -11.051  1.00  1.00           O  
ATOM    290  CG2 THR A  19       2.274   2.103  -9.193  1.00  1.00           C  
ATOM    291  H   THR A  19      -0.257   5.307  -9.704  1.00  1.00           H  
ATOM    292  HA  THR A  19      -0.450   2.389  -9.320  1.00  1.00           H  
ATOM    293  HB  THR A  19       1.973   4.238  -9.323  1.00  1.00           H  
ATOM    294  HG1 THR A  19       2.169   3.708 -11.407  1.00  1.00           H  
ATOM    295 HG21 THR A  19       1.707   1.203  -9.385  1.00  1.00           H  
ATOM    296 HG22 THR A  19       2.500   2.166  -8.136  1.00  1.00           H  
ATOM    297 HG23 THR A  19       3.196   2.067  -9.752  1.00  1.00           H  
ATOM    298  N   VAL A  20      -0.386   2.354  -6.845  1.00  1.00           N  
ATOM    299  CA  VAL A  20      -0.371   2.300  -5.368  1.00  1.00           C  
ATOM    300  C   VAL A  20       0.788   1.416  -4.898  1.00  1.00           C  
ATOM    301  O   VAL A  20       0.853   0.237  -5.248  1.00  1.00           O  
ATOM    302  CB  VAL A  20      -1.726   1.738  -4.847  1.00  1.00           C  
ATOM    303  CG1 VAL A  20      -1.813   1.878  -3.303  1.00  1.00           C  
ATOM    304  CG2 VAL A  20      -2.895   2.516  -5.501  1.00  1.00           C  
ATOM    305  H   VAL A  20      -0.782   1.611  -7.346  1.00  1.00           H  
ATOM    306  HA  VAL A  20      -0.237   3.304  -4.956  1.00  1.00           H  
ATOM    307  HB  VAL A  20      -1.811   0.688  -5.112  1.00  1.00           H  
ATOM    308 HG11 VAL A  20      -2.778   1.541  -2.965  1.00  1.00           H  
ATOM    309 HG12 VAL A  20      -1.684   2.914  -3.020  1.00  1.00           H  
ATOM    310 HG13 VAL A  20      -1.041   1.281  -2.837  1.00  1.00           H  
ATOM    311 HG21 VAL A  20      -3.838   2.136  -5.127  1.00  1.00           H  
ATOM    312 HG22 VAL A  20      -2.867   2.392  -6.572  1.00  1.00           H  
ATOM    313 HG23 VAL A  20      -2.818   3.565  -5.259  1.00  1.00           H  
ATOM    314  N   SER A  21       1.686   1.983  -4.100  1.00  1.00           N  
ATOM    315  CA  SER A  21       2.857   1.254  -3.568  1.00  1.00           C  
ATOM    316  C   SER A  21       2.866   1.332  -2.042  1.00  1.00           C  
ATOM    317  O   SER A  21       2.674   2.394  -1.449  1.00  1.00           O  
ATOM    318  CB  SER A  21       4.159   1.880  -4.105  1.00  1.00           C  
ATOM    319  OG  SER A  21       4.223   3.242  -3.709  1.00  1.00           O  
ATOM    320  H   SER A  21       1.585   2.927  -3.855  1.00  1.00           H  
ATOM    321  HA  SER A  21       2.832   0.206  -3.866  1.00  1.00           H  
ATOM    322  HB2 SER A  21       5.011   1.358  -3.705  1.00  1.00           H  
ATOM    323  HB3 SER A  21       4.183   1.809  -5.184  1.00  1.00           H  
ATOM    324  HG  SER A  21       5.124   3.426  -3.430  1.00  1.00           H  
ATOM    325  N   ALA A  22       3.111   0.187  -1.413  1.00  1.00           N  
ATOM    326  CA  ALA A  22       3.154   0.088   0.058  1.00  1.00           C  
ATOM    327  C   ALA A  22       4.501  -0.497   0.508  1.00  1.00           C  
ATOM    328  O   ALA A  22       4.863  -1.615   0.139  1.00  1.00           O  
ATOM    329  CB  ALA A  22       2.003  -0.822   0.508  1.00  1.00           C  
ATOM    330  H   ALA A  22       3.256  -0.629  -1.937  1.00  1.00           H  
ATOM    331  HA  ALA A  22       3.023   1.066   0.526  1.00  1.00           H  
ATOM    332  HB1 ALA A  22       2.088  -1.771   0.006  1.00  1.00           H  
ATOM    333  HB2 ALA A  22       1.057  -0.365   0.243  1.00  1.00           H  
ATOM    334  HB3 ALA A  22       2.040  -0.972   1.579  1.00  1.00           H  
ATOM    335  N   ARG A  23       5.229   0.271   1.313  1.00  1.00           N  
ATOM    336  CA  ARG A  23       6.543  -0.175   1.813  1.00  1.00           C  
ATOM    337  C   ARG A  23       6.363  -1.018   3.080  1.00  1.00           C  
ATOM    338  O   ARG A  23       5.780  -0.562   4.064  1.00  1.00           O  
ATOM    339  CB  ARG A  23       7.434   1.049   2.118  1.00  1.00           C  
ATOM    340  CG  ARG A  23       7.697   1.854   0.823  1.00  1.00           C  
ATOM    341  CD  ARG A  23       8.633   3.041   1.111  1.00  1.00           C  
ATOM    342  NE  ARG A  23       8.871   3.811  -0.117  1.00  1.00           N  
ATOM    343  CZ  ARG A  23       9.812   4.762  -0.189  1.00  1.00           C  
ATOM    344  NH1 ARG A  23      10.563   5.030   0.847  1.00  1.00           N  
ATOM    345  NH2 ARG A  23       9.984   5.426  -1.301  1.00  1.00           N  
ATOM    346  H   ARG A  23       4.892   1.152   1.574  1.00  1.00           H  
ATOM    347  HA  ARG A  23       7.042  -0.782   1.054  1.00  1.00           H  
ATOM    348  HB2 ARG A  23       6.936   1.682   2.841  1.00  1.00           H  
ATOM    349  HB3 ARG A  23       8.381   0.714   2.528  1.00  1.00           H  
ATOM    350  HG2 ARG A  23       8.159   1.212   0.086  1.00  1.00           H  
ATOM    351  HG3 ARG A  23       6.761   2.225   0.433  1.00  1.00           H  
ATOM    352  HD2 ARG A  23       8.183   3.685   1.848  1.00  1.00           H  
ATOM    353  HD3 ARG A  23       9.576   2.666   1.496  1.00  1.00           H  
ATOM    354  HE  ARG A  23       8.322   3.624  -0.908  1.00  1.00           H  
ATOM    355 HH11 ARG A  23      10.434   4.523   1.701  1.00  1.00           H  
ATOM    356 HH12 ARG A  23      11.266   5.735   0.785  1.00  1.00           H  
ATOM    357 HH21 ARG A  23       9.414   5.225  -2.097  1.00  1.00           H  
ATOM    358 HH22 ARG A  23      10.684   6.137  -1.355  1.00  1.00           H  
ATOM    359  N   VAL A  24       6.875  -2.244   3.045  1.00  1.00           N  
ATOM    360  CA  VAL A  24       6.782  -3.174   4.191  1.00  1.00           C  
ATOM    361  C   VAL A  24       8.151  -3.327   4.861  1.00  1.00           C  
ATOM    362  O   VAL A  24       9.149  -3.602   4.193  1.00  1.00           O  
ATOM    363  CB  VAL A  24       6.256  -4.553   3.694  1.00  1.00           C  
ATOM    364  CG1 VAL A  24       4.900  -4.343   2.973  1.00  1.00           C  
ATOM    365  CG2 VAL A  24       7.249  -5.236   2.713  1.00  1.00           C  
ATOM    366  H   VAL A  24       7.330  -2.552   2.234  1.00  1.00           H  
ATOM    367  HA  VAL A  24       6.075  -2.795   4.932  1.00  1.00           H  
ATOM    368  HB  VAL A  24       6.111  -5.195   4.549  1.00  1.00           H  
ATOM    369 HG11 VAL A  24       4.484  -5.301   2.705  1.00  1.00           H  
ATOM    370 HG12 VAL A  24       5.049  -3.756   2.077  1.00  1.00           H  
ATOM    371 HG13 VAL A  24       4.213  -3.824   3.623  1.00  1.00           H  
ATOM    372 HG21 VAL A  24       6.784  -6.110   2.266  1.00  1.00           H  
ATOM    373 HG22 VAL A  24       8.140  -5.549   3.237  1.00  1.00           H  
ATOM    374 HG23 VAL A  24       7.511  -4.545   1.941  1.00  1.00           H  
ATOM    375  N   THR A  25       8.187  -3.156   6.179  1.00  1.00           N  
ATOM    376  CA  THR A  25       9.448  -3.274   6.941  1.00  1.00           C  
ATOM    377  C   THR A  25       9.640  -4.718   7.422  1.00  1.00           C  
ATOM    378  O   THR A  25       8.779  -5.266   8.111  1.00  1.00           O  
ATOM    379  CB  THR A  25       9.403  -2.308   8.149  1.00  1.00           C  
ATOM    380  OG1 THR A  25       9.128  -0.999   7.673  1.00  1.00           O  
ATOM    381  CG2 THR A  25      10.753  -2.289   8.900  1.00  1.00           C  
ATOM    382  H   THR A  25       7.362  -2.937   6.659  1.00  1.00           H  
ATOM    383  HA  THR A  25      10.289  -2.995   6.308  1.00  1.00           H  
ATOM    384  HB  THR A  25       8.618  -2.608   8.831  1.00  1.00           H  
ATOM    385  HG1 THR A  25       8.221  -0.981   7.362  1.00  1.00           H  
ATOM    386 HG21 THR A  25      10.955  -3.261   9.326  1.00  1.00           H  
ATOM    387 HG22 THR A  25      10.710  -1.555   9.692  1.00  1.00           H  
ATOM    388 HG23 THR A  25      11.547  -2.025   8.215  1.00  1.00           H  
ATOM    389  N   ASN A  26      10.769  -5.319   7.060  1.00  1.00           N  
ATOM    390  CA  ASN A  26      11.064  -6.703   7.463  1.00  1.00           C  
ATOM    391  C   ASN A  26      11.438  -6.746   8.945  1.00  1.00           C  
ATOM    392  O   ASN A  26      12.458  -6.191   9.352  1.00  1.00           O  
ATOM    393  CB  ASN A  26      12.227  -7.262   6.616  1.00  1.00           C  
ATOM    394  CG  ASN A  26      12.431  -8.761   6.876  1.00  1.00           C  
ATOM    395  OD1 ASN A  26      11.936  -9.299   7.869  1.00  1.00           O  
ATOM    396  ND2 ASN A  26      13.136  -9.468   6.035  1.00  1.00           N  
ATOM    397  H   ASN A  26      11.418  -4.833   6.510  1.00  1.00           H  
ATOM    398  HA  ASN A  26      10.182  -7.320   7.292  1.00  1.00           H  
ATOM    399  HB2 ASN A  26      11.992  -7.114   5.582  1.00  1.00           H  
ATOM    400  HB3 ASN A  26      13.143  -6.735   6.845  1.00  1.00           H  
ATOM    401 HD21 ASN A  26      13.531  -9.042   5.248  1.00  1.00           H  
ATOM    402 HD22 ASN A  26      13.265 -10.428   6.188  1.00  1.00           H  
ATOM    403  N   ARG A  27      10.611  -7.415   9.742  1.00  1.00           N  
ATOM    404  CA  ARG A  27      10.841  -7.541  11.195  1.00  1.00           C  
ATOM    405  C   ARG A  27      11.117  -8.999  11.557  1.00  1.00           C  
ATOM    406  O   ARG A  27      10.195  -9.791  11.745  1.00  1.00           O  
ATOM    407  CB  ARG A  27       9.590  -7.034  11.947  1.00  1.00           C  
ATOM    408  CG  ARG A  27       9.349  -5.541  11.621  1.00  1.00           C  
ATOM    409  CD  ARG A  27       8.112  -5.018  12.370  1.00  1.00           C  
ATOM    410  NE  ARG A  27       8.349  -5.087  13.819  1.00  1.00           N  
ATOM    411  CZ  ARG A  27       9.168  -4.238  14.454  1.00  1.00           C  
ATOM    412  NH1 ARG A  27       9.772  -3.279  13.801  1.00  1.00           N  
ATOM    413  NH2 ARG A  27       9.362  -4.366  15.739  1.00  1.00           N  
ATOM    414  H   ARG A  27       9.813  -7.838   9.361  1.00  1.00           H  
ATOM    415  HA  ARG A  27      11.699  -6.940  11.511  1.00  1.00           H  
ATOM    416  HB2 ARG A  27       8.729  -7.613  11.639  1.00  1.00           H  
ATOM    417  HB3 ARG A  27       9.734  -7.147  13.016  1.00  1.00           H  
ATOM    418  HG2 ARG A  27      10.213  -4.962  11.917  1.00  1.00           H  
ATOM    419  HG3 ARG A  27       9.195  -5.428  10.556  1.00  1.00           H  
ATOM    420  HD2 ARG A  27       7.916  -3.990  12.078  1.00  1.00           H  
ATOM    421  HD3 ARG A  27       7.251  -5.623  12.117  1.00  1.00           H  
ATOM    422  HE  ARG A  27       7.900  -5.787  14.338  1.00  1.00           H  
ATOM    423 HH11 ARG A  27       9.624  -3.174  12.817  1.00  1.00           H  
ATOM    424 HH12 ARG A  27      10.385  -2.651  14.283  1.00  1.00           H  
ATOM    425 HH21 ARG A  27       8.899  -5.095  16.243  1.00  1.00           H  
ATOM    426 HH22 ARG A  27       9.976  -3.737  16.218  1.00  1.00           H  
ATOM    427  N   GLY A  28      12.398  -9.342  11.662  1.00  1.00           N  
ATOM    428  CA  GLY A  28      12.802 -10.706  12.006  1.00  1.00           C  
ATOM    429  C   GLY A  28      14.288 -10.760  12.352  1.00  1.00           C  
ATOM    430  O   GLY A  28      15.086  -9.949  11.882  1.00  1.00           O  
ATOM    431  H   GLY A  28      13.091  -8.670  11.500  1.00  1.00           H  
ATOM    432  HA2 GLY A  28      12.228 -11.059  12.857  1.00  1.00           H  
ATOM    433  HA3 GLY A  28      12.617 -11.352  11.161  1.00  1.00           H  
ATOM    434  N   ALA A  29      14.649 -11.734  13.182  1.00  1.00           N  
ATOM    435  CA  ALA A  29      16.046 -11.911  13.605  1.00  1.00           C  
ATOM    436  C   ALA A  29      16.838 -12.651  12.525  1.00  1.00           C  
ATOM    437  O   ALA A  29      18.023 -12.936  12.699  1.00  1.00           O  
ATOM    438  CB  ALA A  29      16.076 -12.710  14.921  1.00  1.00           C  
ATOM    439  H   ALA A  29      13.971 -12.352  13.526  1.00  1.00           H  
ATOM    440  HA  ALA A  29      16.510 -10.942  13.777  1.00  1.00           H  
ATOM    441  HB1 ALA A  29      15.629 -13.681  14.767  1.00  1.00           H  
ATOM    442  HB2 ALA A  29      15.515 -12.176  15.677  1.00  1.00           H  
ATOM    443  HB3 ALA A  29      17.099 -12.833  15.254  1.00  1.00           H  
ATOM    444  N   ALA A  30      16.175 -12.960  11.415  1.00  1.00           N  
ATOM    445  CA  ALA A  30      16.813 -13.680  10.296  1.00  1.00           C  
ATOM    446  C   ALA A  30      16.187 -13.274   8.959  1.00  1.00           C  
ATOM    447  O   ALA A  30      15.160 -12.597   8.913  1.00  1.00           O  
ATOM    448  CB  ALA A  30      16.655 -15.197  10.510  1.00  1.00           C  
ATOM    449  H   ALA A  30      15.233 -12.706  11.332  1.00  1.00           H  
ATOM    450  HA  ALA A  30      17.876 -13.444  10.254  1.00  1.00           H  
ATOM    451  HB1 ALA A  30      15.605 -15.452  10.535  1.00  1.00           H  
ATOM    452  HB2 ALA A  30      17.112 -15.476  11.448  1.00  1.00           H  
ATOM    453  HB3 ALA A  30      17.135 -15.737   9.703  1.00  1.00           H  
ATOM    454  N   GLU A  31      16.821 -13.699   7.871  1.00  1.00           N  
ATOM    455  CA  GLU A  31      16.332 -13.380   6.521  1.00  1.00           C  
ATOM    456  C   GLU A  31      14.987 -14.091   6.268  1.00  1.00           C  
ATOM    457  O   GLU A  31      14.883 -15.309   6.413  1.00  1.00           O  
ATOM    458  CB  GLU A  31      17.378 -13.811   5.459  1.00  1.00           C  
ATOM    459  CG  GLU A  31      18.701 -13.006   5.616  1.00  1.00           C  
ATOM    460  CD  GLU A  31      19.434 -13.393   6.905  1.00  1.00           C  
ATOM    461  OE1 GLU A  31      19.558 -14.579   7.156  1.00  1.00           O  
ATOM    462  OE2 GLU A  31      19.853 -12.497   7.622  1.00  1.00           O  
ATOM    463  H   GLU A  31      17.636 -14.236   7.967  1.00  1.00           H  
ATOM    464  HA  GLU A  31      16.182 -12.305   6.442  1.00  1.00           H  
ATOM    465  HB2 GLU A  31      17.581 -14.868   5.561  1.00  1.00           H  
ATOM    466  HB3 GLU A  31      16.972 -13.628   4.468  1.00  1.00           H  
ATOM    467  HG2 GLU A  31      19.351 -13.219   4.775  1.00  1.00           H  
ATOM    468  HG3 GLU A  31      18.485 -11.945   5.630  1.00  1.00           H  
ATOM    469  N   ALA A  32      13.977 -13.318   5.885  1.00  1.00           N  
ATOM    470  CA  ALA A  32      12.620 -13.841   5.611  1.00  1.00           C  
ATOM    471  C   ALA A  32      12.281 -13.691   4.136  1.00  1.00           C  
ATOM    472  O   ALA A  32      12.882 -12.880   3.431  1.00  1.00           O  
ATOM    473  CB  ALA A  32      11.594 -13.056   6.450  1.00  1.00           C  
ATOM    474  H   ALA A  32      14.119 -12.354   5.786  1.00  1.00           H  
ATOM    475  HA  ALA A  32      12.546 -14.895   5.871  1.00  1.00           H  
ATOM    476  HB1 ALA A  32      11.823 -13.171   7.499  1.00  1.00           H  
ATOM    477  HB2 ALA A  32      10.594 -13.432   6.259  1.00  1.00           H  
ATOM    478  HB3 ALA A  32      11.636 -12.007   6.190  1.00  1.00           H  
ATOM    479  N   HIS A  33      11.299 -14.460   3.676  1.00  1.00           N  
ATOM    480  CA  HIS A  33      10.850 -14.388   2.283  1.00  1.00           C  
ATOM    481  C   HIS A  33       9.444 -15.011   2.167  1.00  1.00           C  
ATOM    482  O   HIS A  33       9.266 -16.213   1.975  1.00  1.00           O  
ATOM    483  CB  HIS A  33      11.865 -15.150   1.393  1.00  1.00           C  
ATOM    484  CG  HIS A  33      12.204 -16.478   2.024  1.00  1.00           C  
ATOM    485  ND1 HIS A  33      11.415 -17.064   3.004  1.00  1.00           N  
ATOM    486  CD2 HIS A  33      13.262 -17.318   1.843  1.00  1.00           C  
ATOM    487  CE1 HIS A  33      12.011 -18.212   3.371  1.00  1.00           C  
ATOM    488  NE2 HIS A  33      13.143 -18.417   2.693  1.00  1.00           N  
ATOM    489  H   HIS A  33      10.855 -15.089   4.284  1.00  1.00           H  
ATOM    490  HA  HIS A  33      10.806 -13.356   1.958  1.00  1.00           H  
ATOM    491  HB2 HIS A  33      11.454 -15.313   0.405  1.00  1.00           H  
ATOM    492  HB3 HIS A  33      12.777 -14.569   1.303  1.00  1.00           H  
ATOM    493  HD1 HIS A  33      10.577 -16.707   3.363  1.00  1.00           H  
ATOM    494  HD2 HIS A  33      14.071 -17.142   1.154  1.00  1.00           H  
ATOM    495  HE1 HIS A  33      11.622 -18.884   4.121  1.00  1.00           H  
ATOM    496  HE2 HIS A  33      13.759 -19.175   2.778  1.00  1.00           H  
ATOM    497  N   ASN A  34       8.445 -14.135   2.254  1.00  1.00           N  
ATOM    498  CA  ASN A  34       7.009 -14.550   2.148  1.00  1.00           C  
ATOM    499  C   ASN A  34       6.097 -13.506   2.822  1.00  1.00           C  
ATOM    500  O   ASN A  34       5.336 -13.847   3.726  1.00  1.00           O  
ATOM    501  CB  ASN A  34       6.712 -15.960   2.797  1.00  1.00           C  
ATOM    502  CG  ASN A  34       7.386 -16.037   4.163  1.00  1.00           C  
ATOM    503  OD1 ASN A  34       8.413 -16.695   4.314  1.00  1.00           O  
ATOM    504  ND2 ASN A  34       6.869 -15.384   5.170  1.00  1.00           N  
ATOM    505  H   ASN A  34       8.647 -13.189   2.409  1.00  1.00           H  
ATOM    506  HA  ASN A  34       6.748 -14.592   1.098  1.00  1.00           H  
ATOM    507  HB2 ASN A  34       5.641 -16.107   2.917  1.00  1.00           H  
ATOM    508  HB3 ASN A  34       7.082 -16.754   2.168  1.00  1.00           H  
ATOM    509 HD21 ASN A  34       6.055 -14.853   5.046  1.00  1.00           H  
ATOM    510 HD22 ASN A  34       7.300 -15.422   6.050  1.00  1.00           H  
ATOM    511  N   VAL A  35       6.164 -12.259   2.361  1.00  1.00           N  
ATOM    512  CA  VAL A  35       5.337 -11.170   2.903  1.00  1.00           C  
ATOM    513  C   VAL A  35       4.362 -10.689   1.802  1.00  1.00           C  
ATOM    514  O   VAL A  35       4.670  -9.711   1.120  1.00  1.00           O  
ATOM    515  CB  VAL A  35       6.270 -10.020   3.369  1.00  1.00           C  
ATOM    516  CG1 VAL A  35       5.444  -8.864   3.994  1.00  1.00           C  
ATOM    517  CG2 VAL A  35       7.263 -10.574   4.434  1.00  1.00           C  
ATOM    518  H   VAL A  35       6.788 -12.046   1.639  1.00  1.00           H  
ATOM    519  HA  VAL A  35       4.769 -11.502   3.766  1.00  1.00           H  
ATOM    520  HB  VAL A  35       6.824  -9.642   2.512  1.00  1.00           H  
ATOM    521 HG11 VAL A  35       4.865  -9.240   4.828  1.00  1.00           H  
ATOM    522 HG12 VAL A  35       4.777  -8.441   3.259  1.00  1.00           H  
ATOM    523 HG13 VAL A  35       6.112  -8.089   4.345  1.00  1.00           H  
ATOM    524 HG21 VAL A  35       7.891  -9.777   4.807  1.00  1.00           H  
ATOM    525 HG22 VAL A  35       7.885 -11.343   3.995  1.00  1.00           H  
ATOM    526 HG23 VAL A  35       6.711 -10.996   5.263  1.00  1.00           H  
ATOM    527  N   PRO A  36       3.222 -11.307   1.653  1.00  1.00           N  
ATOM    528  CA  PRO A  36       2.226 -10.858   0.618  1.00  1.00           C  
ATOM    529  C   PRO A  36       1.373  -9.702   1.135  1.00  1.00           C  
ATOM    530  O   PRO A  36       0.421  -9.900   1.890  1.00  1.00           O  
ATOM    531  CB  PRO A  36       1.397 -12.138   0.363  1.00  1.00           C  
ATOM    532  CG  PRO A  36       1.322 -12.784   1.719  1.00  1.00           C  
ATOM    533  CD  PRO A  36       2.705 -12.513   2.375  1.00  1.00           C  
ATOM    534  HA  PRO A  36       2.727 -10.559  -0.299  1.00  1.00           H  
ATOM    535  HB2 PRO A  36       0.405 -11.902  -0.028  1.00  1.00           H  
ATOM    536  HB3 PRO A  36       1.917 -12.792  -0.327  1.00  1.00           H  
ATOM    537  HG2 PRO A  36       0.519 -12.333   2.306  1.00  1.00           H  
ATOM    538  HG3 PRO A  36       1.146 -13.853   1.635  1.00  1.00           H  
ATOM    539  HD2 PRO A  36       2.587 -12.317   3.422  1.00  1.00           H  
ATOM    540  HD3 PRO A  36       3.382 -13.345   2.226  1.00  1.00           H  
ATOM    541  N   VAL A  37       1.722  -8.491   0.714  1.00  1.00           N  
ATOM    542  CA  VAL A  37       0.993  -7.299   1.134  1.00  1.00           C  
ATOM    543  C   VAL A  37      -0.387  -7.288   0.494  1.00  1.00           C  
ATOM    544  O   VAL A  37      -0.543  -7.683  -0.662  1.00  1.00           O  
ATOM    545  CB  VAL A  37       1.795  -6.028   0.743  1.00  1.00           C  
ATOM    546  CG1 VAL A  37       1.927  -5.883  -0.798  1.00  1.00           C  
ATOM    547  CG2 VAL A  37       1.124  -4.762   1.335  1.00  1.00           C  
ATOM    548  H   VAL A  37       2.489  -8.393   0.113  1.00  1.00           H  
ATOM    549  HA  VAL A  37       0.881  -7.320   2.218  1.00  1.00           H  
ATOM    550  HB  VAL A  37       2.784  -6.124   1.156  1.00  1.00           H  
ATOM    551 HG11 VAL A  37       2.349  -6.790  -1.210  1.00  1.00           H  
ATOM    552 HG12 VAL A  37       2.580  -5.053  -1.028  1.00  1.00           H  
ATOM    553 HG13 VAL A  37       0.958  -5.704  -1.242  1.00  1.00           H  
ATOM    554 HG21 VAL A  37       0.150  -4.618   0.890  1.00  1.00           H  
ATOM    555 HG22 VAL A  37       1.741  -3.901   1.132  1.00  1.00           H  
ATOM    556 HG23 VAL A  37       1.014  -4.870   2.408  1.00  1.00           H  
ATOM    557  N   ALA A  38      -1.382  -6.820   1.239  1.00  1.00           N  
ATOM    558  CA  ALA A  38      -2.773  -6.753   0.765  1.00  1.00           C  
ATOM    559  C   ALA A  38      -3.324  -5.344   0.974  1.00  1.00           C  
ATOM    560  O   ALA A  38      -3.400  -4.869   2.107  1.00  1.00           O  
ATOM    561  CB  ALA A  38      -3.615  -7.756   1.576  1.00  1.00           C  
ATOM    562  H   ALA A  38      -1.199  -6.519   2.154  1.00  1.00           H  
ATOM    563  HA  ALA A  38      -2.846  -7.011  -0.291  1.00  1.00           H  
ATOM    564  HB1 ALA A  38      -4.646  -7.726   1.247  1.00  1.00           H  
ATOM    565  HB2 ALA A  38      -3.563  -7.506   2.628  1.00  1.00           H  
ATOM    566  HB3 ALA A  38      -3.222  -8.752   1.431  1.00  1.00           H  
ATOM    567  N   VAL A  39      -3.731  -4.696  -0.113  1.00  1.00           N  
ATOM    568  CA  VAL A  39      -4.286  -3.334  -0.066  1.00  1.00           C  
ATOM    569  C   VAL A  39      -5.769  -3.373  -0.427  1.00  1.00           C  
ATOM    570  O   VAL A  39      -6.198  -4.140  -1.290  1.00  1.00           O  
ATOM    571  CB  VAL A  39      -3.517  -2.421  -1.058  1.00  1.00           C  
ATOM    572  CG1 VAL A  39      -3.988  -0.950  -0.914  1.00  1.00           C  
ATOM    573  CG2 VAL A  39      -1.999  -2.509  -0.768  1.00  1.00           C  
ATOM    574  H   VAL A  39      -3.645  -5.126  -0.989  1.00  1.00           H  
ATOM    575  HA  VAL A  39      -4.183  -2.915   0.937  1.00  1.00           H  
ATOM    576  HB  VAL A  39      -3.703  -2.752  -2.075  1.00  1.00           H  
ATOM    577 HG11 VAL A  39      -3.820  -0.612   0.100  1.00  1.00           H  
ATOM    578 HG12 VAL A  39      -5.039  -0.871  -1.147  1.00  1.00           H  
ATOM    579 HG13 VAL A  39      -3.432  -0.327  -1.591  1.00  1.00           H  
ATOM    580 HG21 VAL A  39      -1.803  -2.199   0.248  1.00  1.00           H  
ATOM    581 HG22 VAL A  39      -1.461  -1.862  -1.449  1.00  1.00           H  
ATOM    582 HG23 VAL A  39      -1.657  -3.524  -0.907  1.00  1.00           H  
ATOM    583  N   TYR A  40      -6.547  -2.529   0.243  1.00  1.00           N  
ATOM    584  CA  TYR A  40      -7.994  -2.453  -0.003  1.00  1.00           C  
ATOM    585  C   TYR A  40      -8.512  -1.041   0.321  1.00  1.00           C  
ATOM    586  O   TYR A  40      -8.316  -0.530   1.423  1.00  1.00           O  
ATOM    587  CB  TYR A  40      -8.710  -3.520   0.856  1.00  1.00           C  
ATOM    588  CG  TYR A  40      -8.289  -3.362   2.321  1.00  1.00           C  
ATOM    589  CD1 TYR A  40      -7.114  -3.988   2.789  1.00  1.00           C  
ATOM    590  CD2 TYR A  40      -9.058  -2.585   3.212  1.00  1.00           C  
ATOM    591  CE1 TYR A  40      -6.718  -3.835   4.126  1.00  1.00           C  
ATOM    592  CE2 TYR A  40      -8.656  -2.440   4.545  1.00  1.00           C  
ATOM    593  CZ  TYR A  40      -7.490  -3.061   5.000  1.00  1.00           C  
ATOM    594  OH  TYR A  40      -7.099  -2.908   6.315  1.00  1.00           O  
ATOM    595  H   TYR A  40      -6.150  -1.943   0.920  1.00  1.00           H  
ATOM    596  HA  TYR A  40      -8.199  -2.659  -1.055  1.00  1.00           H  
ATOM    597  HB2 TYR A  40      -9.786  -3.408   0.757  1.00  1.00           H  
ATOM    598  HB3 TYR A  40      -8.431  -4.509   0.505  1.00  1.00           H  
ATOM    599  HD1 TYR A  40      -6.516  -4.591   2.115  1.00  1.00           H  
ATOM    600  HD2 TYR A  40      -9.962  -2.104   2.869  1.00  1.00           H  
ATOM    601  HE1 TYR A  40      -5.818  -4.315   4.483  1.00  1.00           H  
ATOM    602  HE2 TYR A  40      -9.248  -1.844   5.226  1.00  1.00           H  
ATOM    603  HH  TYR A  40      -6.983  -1.969   6.481  1.00  1.00           H  
ATOM    604  N   LEU A  41      -9.189  -0.432  -0.648  1.00  1.00           N  
ATOM    605  CA  LEU A  41      -9.732   0.928  -0.462  1.00  1.00           C  
ATOM    606  C   LEU A  41     -10.993   0.865   0.408  1.00  1.00           C  
ATOM    607  O   LEU A  41     -11.910   0.094   0.121  1.00  1.00           O  
ATOM    608  CB  LEU A  41     -10.073   1.571  -1.844  1.00  1.00           C  
ATOM    609  CG  LEU A  41     -10.331   3.135  -1.719  1.00  1.00           C  
ATOM    610  CD1 LEU A  41      -9.014   3.927  -1.947  1.00  1.00           C  
ATOM    611  CD2 LEU A  41     -11.387   3.603  -2.751  1.00  1.00           C  
ATOM    612  H   LEU A  41      -9.316  -0.888  -1.507  1.00  1.00           H  
ATOM    613  HA  LEU A  41      -8.986   1.547   0.031  1.00  1.00           H  
ATOM    614  HB2 LEU A  41      -9.242   1.389  -2.516  1.00  1.00           H  
ATOM    615  HB3 LEU A  41     -10.951   1.079  -2.254  1.00  1.00           H  
ATOM    616  HG  LEU A  41     -10.698   3.371  -0.723  1.00  1.00           H  
ATOM    617 HD11 LEU A  41      -8.264   3.585  -1.248  1.00  1.00           H  
ATOM    618 HD12 LEU A  41      -9.194   4.980  -1.792  1.00  1.00           H  
ATOM    619 HD13 LEU A  41      -8.660   3.768  -2.960  1.00  1.00           H  
ATOM    620 HD21 LEU A  41     -12.332   3.119  -2.543  1.00  1.00           H  
ATOM    621 HD22 LEU A  41     -11.061   3.332  -3.740  1.00  1.00           H  
ATOM    622 HD23 LEU A  41     -11.516   4.674  -2.694  1.00  1.00           H  
ATOM    623  N   GLY A  42     -11.033   1.680   1.458  1.00  1.00           N  
ATOM    624  CA  GLY A  42     -12.185   1.732   2.380  1.00  1.00           C  
ATOM    625  C   GLY A  42     -11.756   1.418   3.808  1.00  1.00           C  
ATOM    626  O   GLY A  42     -10.580   1.515   4.162  1.00  1.00           O  
ATOM    627  H   GLY A  42     -10.274   2.272   1.638  1.00  1.00           H  
ATOM    628  HA2 GLY A  42     -12.594   2.732   2.356  1.00  1.00           H  
ATOM    629  HA3 GLY A  42     -12.965   1.033   2.089  1.00  1.00           H  
ATOM    630  N   ASN A  43     -12.731   1.041   4.628  1.00  1.00           N  
ATOM    631  CA  ASN A  43     -12.478   0.721   6.057  1.00  1.00           C  
ATOM    632  C   ASN A  43     -12.819  -0.770   6.378  1.00  1.00           C  
ATOM    633  O   ASN A  43     -13.818  -1.263   5.854  1.00  1.00           O  
ATOM    634  CB  ASN A  43     -13.355   1.658   6.905  1.00  1.00           C  
ATOM    635  CG  ASN A  43     -12.981   3.121   6.630  1.00  1.00           C  
ATOM    636  OD1 ASN A  43     -12.509   3.821   7.526  1.00  1.00           O  
ATOM    637  ND2 ASN A  43     -13.155   3.622   5.435  1.00  1.00           N  
ATOM    638  H   ASN A  43     -13.648   0.980   4.291  1.00  1.00           H  
ATOM    639  HA  ASN A  43     -11.449   0.922   6.298  1.00  1.00           H  
ATOM    640  HB2 ASN A  43     -14.389   1.505   6.649  1.00  1.00           H  
ATOM    641  HB3 ASN A  43     -13.212   1.448   7.956  1.00  1.00           H  
ATOM    642 HD21 ASN A  43     -13.523   3.064   4.718  1.00  1.00           H  
ATOM    643 HD22 ASN A  43     -12.912   4.556   5.253  1.00  1.00           H  
ATOM    644  N   PRO A  44     -12.069  -1.440   7.210  1.00  1.00           N  
ATOM    645  CA  PRO A  44     -12.411  -2.883   7.552  1.00  1.00           C  
ATOM    646  C   PRO A  44     -13.889  -3.082   7.957  1.00  1.00           C  
ATOM    647  O   PRO A  44     -14.524  -4.067   7.577  1.00  1.00           O  
ATOM    648  CB  PRO A  44     -11.465  -3.216   8.742  1.00  1.00           C  
ATOM    649  CG  PRO A  44     -10.265  -2.340   8.520  1.00  1.00           C  
ATOM    650  CD  PRO A  44     -10.824  -1.018   7.931  1.00  1.00           C  
ATOM    651  HA  PRO A  44     -12.175  -3.517   6.710  1.00  1.00           H  
ATOM    652  HB2 PRO A  44     -11.941  -2.968   9.693  1.00  1.00           H  
ATOM    653  HB3 PRO A  44     -11.180  -4.265   8.738  1.00  1.00           H  
ATOM    654  HG2 PRO A  44      -9.738  -2.162   9.459  1.00  1.00           H  
ATOM    655  HG3 PRO A  44      -9.587  -2.806   7.808  1.00  1.00           H  
ATOM    656  HD2 PRO A  44     -11.061  -0.310   8.718  1.00  1.00           H  
ATOM    657  HD3 PRO A  44     -10.108  -0.595   7.243  1.00  1.00           H  
ATOM    658  N   ALA A  45     -14.411  -2.142   8.740  1.00  1.00           N  
ATOM    659  CA  ALA A  45     -15.804  -2.217   9.203  1.00  1.00           C  
ATOM    660  C   ALA A  45     -16.783  -2.109   8.022  1.00  1.00           C  
ATOM    661  O   ALA A  45     -17.765  -2.845   7.941  1.00  1.00           O  
ATOM    662  CB  ALA A  45     -16.063  -1.081  10.210  1.00  1.00           C  
ATOM    663  H   ALA A  45     -13.857  -1.381   9.011  1.00  1.00           H  
ATOM    664  HA  ALA A  45     -15.966  -3.166   9.703  1.00  1.00           H  
ATOM    665  HB1 ALA A  45     -15.371  -1.167  11.037  1.00  1.00           H  
ATOM    666  HB2 ALA A  45     -17.077  -1.142  10.583  1.00  1.00           H  
ATOM    667  HB3 ALA A  45     -15.918  -0.126   9.723  1.00  1.00           H  
ATOM    668  N   GLN A  46     -16.496  -1.180   7.116  1.00  1.00           N  
ATOM    669  CA  GLN A  46     -17.366  -0.973   5.938  1.00  1.00           C  
ATOM    670  C   GLN A  46     -17.350  -2.222   5.043  1.00  1.00           C  
ATOM    671  O   GLN A  46     -18.388  -2.830   4.783  1.00  1.00           O  
ATOM    672  CB  GLN A  46     -16.879   0.282   5.155  1.00  1.00           C  
ATOM    673  CG  GLN A  46     -17.944   0.806   4.150  1.00  1.00           C  
ATOM    674  CD  GLN A  46     -18.200  -0.198   3.024  1.00  1.00           C  
ATOM    675  OE1 GLN A  46     -19.214  -0.893   3.034  1.00  1.00           O  
ATOM    676  NE2 GLN A  46     -17.338  -0.313   2.049  1.00  1.00           N  
ATOM    677  H   GLN A  46     -15.700  -0.621   7.234  1.00  1.00           H  
ATOM    678  HA  GLN A  46     -18.382  -0.805   6.281  1.00  1.00           H  
ATOM    679  HB2 GLN A  46     -16.673   1.064   5.872  1.00  1.00           H  
ATOM    680  HB3 GLN A  46     -15.963   0.054   4.620  1.00  1.00           H  
ATOM    681  HG2 GLN A  46     -18.870   0.992   4.673  1.00  1.00           H  
ATOM    682  HG3 GLN A  46     -17.596   1.736   3.714  1.00  1.00           H  
ATOM    683 HE21 GLN A  46     -16.530   0.241   2.039  1.00  1.00           H  
ATOM    684 HE22 GLN A  46     -17.502  -0.952   1.324  1.00  1.00           H  
ATOM    685  N   GLY A  47     -16.161  -2.585   4.571  1.00  1.00           N  
ATOM    686  CA  GLY A  47     -16.006  -3.767   3.700  1.00  1.00           C  
ATOM    687  C   GLY A  47     -14.800  -3.615   2.782  1.00  1.00           C  
ATOM    688  O   GLY A  47     -14.939  -3.207   1.629  1.00  1.00           O  
ATOM    689  H   GLY A  47     -15.368  -2.062   4.811  1.00  1.00           H  
ATOM    690  HA2 GLY A  47     -15.866  -4.643   4.317  1.00  1.00           H  
ATOM    691  HA3 GLY A  47     -16.890  -3.908   3.084  1.00  1.00           H  
ATOM    692  N   GLY A  48     -13.620  -3.940   3.298  1.00  1.00           N  
ATOM    693  CA  GLY A  48     -12.387  -3.840   2.508  1.00  1.00           C  
ATOM    694  C   GLY A  48     -12.420  -4.803   1.313  1.00  1.00           C  
ATOM    695  O   GLY A  48     -12.714  -5.986   1.475  1.00  1.00           O  
ATOM    696  H   GLY A  48     -13.569  -4.259   4.223  1.00  1.00           H  
ATOM    697  HA2 GLY A  48     -12.264  -2.821   2.156  1.00  1.00           H  
ATOM    698  HA3 GLY A  48     -11.549  -4.094   3.139  1.00  1.00           H  
ATOM    699  N   VAL A  49     -12.106  -4.290   0.128  1.00  1.00           N  
ATOM    700  CA  VAL A  49     -12.100  -5.103  -1.116  1.00  1.00           C  
ATOM    701  C   VAL A  49     -10.656  -5.262  -1.628  1.00  1.00           C  
ATOM    702  O   VAL A  49      -9.941  -4.282  -1.835  1.00  1.00           O  
ATOM    703  CB  VAL A  49     -12.976  -4.402  -2.195  1.00  1.00           C  
ATOM    704  CG1 VAL A  49     -13.097  -5.283  -3.467  1.00  1.00           C  
ATOM    705  CG2 VAL A  49     -14.388  -4.137  -1.618  1.00  1.00           C  
ATOM    706  H   VAL A  49     -11.879  -3.339   0.058  1.00  1.00           H  
ATOM    707  HA  VAL A  49     -12.517  -6.094  -0.929  1.00  1.00           H  
ATOM    708  HB  VAL A  49     -12.523  -3.454  -2.466  1.00  1.00           H  
ATOM    709 HG11 VAL A  49     -13.741  -4.795  -4.187  1.00  1.00           H  
ATOM    710 HG12 VAL A  49     -13.519  -6.242  -3.204  1.00  1.00           H  
ATOM    711 HG13 VAL A  49     -12.122  -5.432  -3.909  1.00  1.00           H  
ATOM    712 HG21 VAL A  49     -14.841  -5.074  -1.321  1.00  1.00           H  
ATOM    713 HG22 VAL A  49     -15.006  -3.663  -2.369  1.00  1.00           H  
ATOM    714 HG23 VAL A  49     -14.317  -3.486  -0.761  1.00  1.00           H  
ATOM    715  N   GLU A  50     -10.249  -6.511  -1.835  1.00  1.00           N  
ATOM    716  CA  GLU A  50      -8.884  -6.789  -2.321  1.00  1.00           C  
ATOM    717  C   GLU A  50      -8.734  -6.299  -3.774  1.00  1.00           C  
ATOM    718  O   GLU A  50      -9.474  -6.726  -4.663  1.00  1.00           O  
ATOM    719  CB  GLU A  50      -8.593  -8.309  -2.214  1.00  1.00           C  
ATOM    720  CG  GLU A  50      -7.111  -8.638  -2.555  1.00  1.00           C  
ATOM    721  CD  GLU A  50      -6.146  -8.041  -1.520  1.00  1.00           C  
ATOM    722  OE1 GLU A  50      -6.568  -7.816  -0.396  1.00  1.00           O  
ATOM    723  OE2 GLU A  50      -4.998  -7.817  -1.874  1.00  1.00           O  
ATOM    724  H   GLU A  50     -10.862  -7.253  -1.652  1.00  1.00           H  
ATOM    725  HA  GLU A  50      -8.176  -6.253  -1.689  1.00  1.00           H  
ATOM    726  HB2 GLU A  50      -8.806  -8.636  -1.206  1.00  1.00           H  
ATOM    727  HB3 GLU A  50      -9.243  -8.843  -2.897  1.00  1.00           H  
ATOM    728  HG2 GLU A  50      -6.980  -9.714  -2.559  1.00  1.00           H  
ATOM    729  HG3 GLU A  50      -6.864  -8.253  -3.532  1.00  1.00           H  
ATOM    730  N   ILE A  51      -7.772  -5.410  -3.999  1.00  1.00           N  
ATOM    731  CA  ILE A  51      -7.523  -4.851  -5.353  1.00  1.00           C  
ATOM    732  C   ILE A  51      -6.457  -5.675  -6.068  1.00  1.00           C  
ATOM    733  O   ILE A  51      -6.593  -6.011  -7.244  1.00  1.00           O  
ATOM    734  CB  ILE A  51      -7.063  -3.362  -5.244  1.00  1.00           C  
ATOM    735  CG1 ILE A  51      -8.130  -2.551  -4.445  1.00  1.00           C  
ATOM    736  CG2 ILE A  51      -6.889  -2.748  -6.670  1.00  1.00           C  
ATOM    737  CD1 ILE A  51      -7.629  -1.128  -4.144  1.00  1.00           C  
ATOM    738  H   ILE A  51      -7.214  -5.106  -3.253  1.00  1.00           H  
ATOM    739  HA  ILE A  51      -8.436  -4.883  -5.945  1.00  1.00           H  
ATOM    740  HB  ILE A  51      -6.112  -3.322  -4.719  1.00  1.00           H  
ATOM    741 HG12 ILE A  51      -9.045  -2.492  -5.016  1.00  1.00           H  
ATOM    742 HG13 ILE A  51      -8.337  -3.042  -3.504  1.00  1.00           H  
ATOM    743 HG21 ILE A  51      -7.806  -2.870  -7.231  1.00  1.00           H  
ATOM    744 HG22 ILE A  51      -6.084  -3.242  -7.193  1.00  1.00           H  
ATOM    745 HG23 ILE A  51      -6.658  -1.696  -6.595  1.00  1.00           H  
ATOM    746 HD11 ILE A  51      -7.479  -0.590  -5.069  1.00  1.00           H  
ATOM    747 HD12 ILE A  51      -6.698  -1.177  -3.597  1.00  1.00           H  
ATOM    748 HD13 ILE A  51      -8.364  -0.617  -3.550  1.00  1.00           H  
ATOM    749  N   GLY A  52      -5.388  -5.991  -5.344  1.00  1.00           N  
ATOM    750  CA  GLY A  52      -4.287  -6.767  -5.911  1.00  1.00           C  
ATOM    751  C   GLY A  52      -3.182  -6.956  -4.885  1.00  1.00           C  
ATOM    752  O   GLY A  52      -3.175  -6.318  -3.832  1.00  1.00           O  
ATOM    753  H   GLY A  52      -5.334  -5.695  -4.411  1.00  1.00           H  
ATOM    754  HA2 GLY A  52      -4.653  -7.738  -6.221  1.00  1.00           H  
ATOM    755  HA3 GLY A  52      -3.883  -6.249  -6.768  1.00  1.00           H  
ATOM    756  N   ARG A  53      -2.240  -7.840  -5.203  1.00  1.00           N  
ATOM    757  CA  ARG A  53      -1.115  -8.125  -4.306  1.00  1.00           C  
ATOM    758  C   ARG A  53       0.052  -8.721  -5.091  1.00  1.00           C  
ATOM    759  O   ARG A  53      -0.073  -9.076  -6.264  1.00  1.00           O  
ATOM    760  CB  ARG A  53      -1.574  -9.085  -3.183  1.00  1.00           C  
ATOM    761  CG  ARG A  53      -2.155 -10.387  -3.781  1.00  1.00           C  
ATOM    762  CD  ARG A  53      -2.616 -11.334  -2.657  1.00  1.00           C  
ATOM    763  NE  ARG A  53      -3.152 -12.565  -3.242  1.00  1.00           N  
ATOM    764  CZ  ARG A  53      -3.598 -13.581  -2.493  1.00  1.00           C  
ATOM    765  NH1 ARG A  53      -3.561 -13.518  -1.187  1.00  1.00           N  
ATOM    766  NH2 ARG A  53      -4.071 -14.647  -3.076  1.00  1.00           N  
ATOM    767  H   ARG A  53      -2.296  -8.319  -6.055  1.00  1.00           H  
ATOM    768  HA  ARG A  53      -0.767  -7.200  -3.850  1.00  1.00           H  
ATOM    769  HB2 ARG A  53      -0.732  -9.324  -2.545  1.00  1.00           H  
ATOM    770  HB3 ARG A  53      -2.337  -8.596  -2.590  1.00  1.00           H  
ATOM    771  HG2 ARG A  53      -3.000 -10.147  -4.413  1.00  1.00           H  
ATOM    772  HG3 ARG A  53      -1.402 -10.886  -4.372  1.00  1.00           H  
ATOM    773  HD2 ARG A  53      -1.775 -11.576  -2.020  1.00  1.00           H  
ATOM    774  HD3 ARG A  53      -3.383 -10.851  -2.067  1.00  1.00           H  
ATOM    775  HE  ARG A  53      -3.191 -12.646  -4.218  1.00  1.00           H  
ATOM    776 HH11 ARG A  53      -3.197 -12.704  -0.735  1.00  1.00           H  
ATOM    777 HH12 ARG A  53      -3.897 -14.285  -0.640  1.00  1.00           H  
ATOM    778 HH21 ARG A  53      -4.099 -14.701  -4.074  1.00  1.00           H  
ATOM    779 HH22 ARG A  53      -4.406 -15.412  -2.524  1.00  1.00           H  
ATOM    780  N   ASP A  54       1.196  -8.826  -4.421  1.00  1.00           N  
ATOM    781  CA  ASP A  54       2.401  -9.383  -5.049  1.00  1.00           C  
ATOM    782  C   ASP A  54       3.424  -9.766  -3.973  1.00  1.00           C  
ATOM    783  O   ASP A  54       3.959  -8.902  -3.279  1.00  1.00           O  
ATOM    784  CB  ASP A  54       3.011  -8.338  -6.011  1.00  1.00           C  
ATOM    785  CG  ASP A  54       4.198  -8.928  -6.783  1.00  1.00           C  
ATOM    786  OD1 ASP A  54       4.066 -10.037  -7.274  1.00  1.00           O  
ATOM    787  OD2 ASP A  54       5.218  -8.263  -6.872  1.00  1.00           O  
ATOM    788  H   ASP A  54       1.236  -8.528  -3.489  1.00  1.00           H  
ATOM    789  HA  ASP A  54       2.137 -10.273  -5.618  1.00  1.00           H  
ATOM    790  HB2 ASP A  54       2.255  -8.024  -6.715  1.00  1.00           H  
ATOM    791  HB3 ASP A  54       3.343  -7.474  -5.448  1.00  1.00           H  
ATOM    792  N   THR A  55       3.701 -11.061  -3.857  1.00  1.00           N  
ATOM    793  CA  THR A  55       4.667 -11.552  -2.871  1.00  1.00           C  
ATOM    794  C   THR A  55       6.083 -11.243  -3.350  1.00  1.00           C  
ATOM    795  O   THR A  55       6.392 -11.376  -4.535  1.00  1.00           O  
ATOM    796  CB  THR A  55       4.491 -13.079  -2.672  1.00  1.00           C  
ATOM    797  OG1 THR A  55       3.123 -13.357  -2.415  1.00  1.00           O  
ATOM    798  CG2 THR A  55       5.342 -13.581  -1.483  1.00  1.00           C  
ATOM    799  H   THR A  55       3.243 -11.705  -4.438  1.00  1.00           H  
ATOM    800  HA  THR A  55       4.496 -11.052  -1.922  1.00  1.00           H  
ATOM    801  HB  THR A  55       4.789 -13.606  -3.570  1.00  1.00           H  
ATOM    802  HG1 THR A  55       2.658 -13.353  -3.254  1.00  1.00           H  
ATOM    803 HG21 THR A  55       5.059 -13.052  -0.583  1.00  1.00           H  
ATOM    804 HG22 THR A  55       6.390 -13.412  -1.684  1.00  1.00           H  
ATOM    805 HG23 THR A  55       5.174 -14.638  -1.341  1.00  1.00           H  
ATOM    806  N   ILE A  56       6.947 -10.848  -2.419  1.00  1.00           N  
ATOM    807  CA  ILE A  56       8.335 -10.514  -2.751  1.00  1.00           C  
ATOM    808  C   ILE A  56       9.158 -11.806  -2.922  1.00  1.00           C  
ATOM    809  O   ILE A  56       8.951 -12.773  -2.188  1.00  1.00           O  
ATOM    810  CB  ILE A  56       8.944  -9.607  -1.636  1.00  1.00           C  
ATOM    811  CG1 ILE A  56       7.955  -8.455  -1.259  1.00  1.00           C  
ATOM    812  CG2 ILE A  56      10.317  -9.013  -2.102  1.00  1.00           C  
ATOM    813  CD1 ILE A  56       7.576  -7.570  -2.462  1.00  1.00           C  
ATOM    814  H   ILE A  56       6.645 -10.761  -1.490  1.00  1.00           H  
ATOM    815  HA  ILE A  56       8.350  -9.971  -3.693  1.00  1.00           H  
ATOM    816  HB  ILE A  56       9.108 -10.215  -0.742  1.00  1.00           H  
ATOM    817 HG12 ILE A  56       7.049  -8.881  -0.845  1.00  1.00           H  
ATOM    818 HG13 ILE A  56       8.416  -7.832  -0.502  1.00  1.00           H  
ATOM    819 HG21 ILE A  56      11.070  -9.793  -2.107  1.00  1.00           H  
ATOM    820 HG22 ILE A  56      10.628  -8.223  -1.436  1.00  1.00           H  
ATOM    821 HG23 ILE A  56      10.228  -8.603  -3.099  1.00  1.00           H  
ATOM    822 HD11 ILE A  56       7.114  -6.663  -2.094  1.00  1.00           H  
ATOM    823 HD12 ILE A  56       6.873  -8.094  -3.091  1.00  1.00           H  
ATOM    824 HD13 ILE A  56       8.452  -7.309  -3.038  1.00  1.00           H  
ATOM    825  N   SER A  57      10.074 -11.812  -3.886  1.00  1.00           N  
ATOM    826  CA  SER A  57      10.911 -12.997  -4.142  1.00  1.00           C  
ATOM    827  C   SER A  57      11.853 -13.256  -2.962  1.00  1.00           C  
ATOM    828  O   SER A  57      11.937 -14.370  -2.445  1.00  1.00           O  
ATOM    829  CB  SER A  57      11.730 -12.786  -5.430  1.00  1.00           C  
ATOM    830  OG  SER A  57      10.841 -12.580  -6.522  1.00  1.00           O  
ATOM    831  H   SER A  57      10.194 -11.012  -4.440  1.00  1.00           H  
ATOM    832  HA  SER A  57      10.275 -13.863  -4.277  1.00  1.00           H  
ATOM    833  HB2 SER A  57      12.359 -11.918  -5.324  1.00  1.00           H  
ATOM    834  HB3 SER A  57      12.349 -13.655  -5.619  1.00  1.00           H  
ATOM    835  HG  SER A  57      11.356 -12.258  -7.265  1.00  1.00           H  
ATOM    836  N   ARG A  58      12.556 -12.210  -2.544  1.00  1.00           N  
ATOM    837  CA  ARG A  58      13.501 -12.316  -1.407  1.00  1.00           C  
ATOM    838  C   ARG A  58      13.546 -10.990  -0.628  1.00  1.00           C  
ATOM    839  O   ARG A  58      13.709  -9.910  -1.196  1.00  1.00           O  
ATOM    840  CB  ARG A  58      14.906 -12.707  -1.925  1.00  1.00           C  
ATOM    841  CG  ARG A  58      15.888 -12.925  -0.745  1.00  1.00           C  
ATOM    842  CD  ARG A  58      17.277 -13.334  -1.264  1.00  1.00           C  
ATOM    843  NE  ARG A  58      18.198 -13.520  -0.131  1.00  1.00           N  
ATOM    844  CZ  ARG A  58      18.683 -12.485   0.573  1.00  1.00           C  
ATOM    845  NH1 ARG A  58      18.377 -11.258   0.243  1.00  1.00           N  
ATOM    846  NH2 ARG A  58      19.473 -12.701   1.591  1.00  1.00           N  
ATOM    847  H   ARG A  58      12.448 -11.346  -2.995  1.00  1.00           H  
ATOM    848  HA  ARG A  58      13.159 -13.098  -0.722  1.00  1.00           H  
ATOM    849  HB2 ARG A  58      14.825 -13.624  -2.494  1.00  1.00           H  
ATOM    850  HB3 ARG A  58      15.283 -11.923  -2.567  1.00  1.00           H  
ATOM    851  HG2 ARG A  58      15.984 -12.013  -0.175  1.00  1.00           H  
ATOM    852  HG3 ARG A  58      15.506 -13.707  -0.100  1.00  1.00           H  
ATOM    853  HD2 ARG A  58      17.196 -14.264  -1.812  1.00  1.00           H  
ATOM    854  HD3 ARG A  58      17.659 -12.565  -1.927  1.00  1.00           H  
ATOM    855  HE  ARG A  58      18.456 -14.430   0.126  1.00  1.00           H  
ATOM    856 HH11 ARG A  58      17.774 -11.086  -0.535  1.00  1.00           H  
ATOM    857 HH12 ARG A  58      18.746 -10.494   0.768  1.00  1.00           H  
ATOM    858 HH21 ARG A  58      19.719 -13.637   1.846  1.00  1.00           H  
ATOM    859 HH22 ARG A  58      19.830 -11.929   2.120  1.00  1.00           H  
ATOM    860  N   ILE A  59      13.402 -11.100   0.688  1.00  1.00           N  
ATOM    861  CA  ILE A  59      13.414  -9.906   1.580  1.00  1.00           C  
ATOM    862  C   ILE A  59      14.603  -9.970   2.580  1.00  1.00           C  
ATOM    863  O   ILE A  59      14.544 -10.790   3.496  1.00  1.00           O  
ATOM    864  CB  ILE A  59      12.074  -9.825   2.372  1.00  1.00           C  
ATOM    865  CG1 ILE A  59      10.892 -10.022   1.375  1.00  1.00           C  
ATOM    866  CG2 ILE A  59      11.960  -8.438   3.072  1.00  1.00           C  
ATOM    867  CD1 ILE A  59       9.514  -9.866   2.037  1.00  1.00           C  
ATOM    868  H   ILE A  59      13.277 -11.987   1.086  1.00  1.00           H  
ATOM    869  HA  ILE A  59      13.481  -9.014   0.981  1.00  1.00           H  
ATOM    870  HB  ILE A  59      12.042 -10.605   3.121  1.00  1.00           H  
ATOM    871 HG12 ILE A  59      10.971  -9.292   0.601  1.00  1.00           H  
ATOM    872 HG13 ILE A  59      10.948 -11.008   0.936  1.00  1.00           H  
ATOM    873 HG21 ILE A  59      11.084  -8.417   3.705  1.00  1.00           H  
ATOM    874 HG22 ILE A  59      11.882  -7.657   2.328  1.00  1.00           H  
ATOM    875 HG23 ILE A  59      12.836  -8.260   3.674  1.00  1.00           H  
ATOM    876 HD11 ILE A  59       9.059  -8.949   1.689  1.00  1.00           H  
ATOM    877 HD12 ILE A  59       9.601  -9.836   3.110  1.00  1.00           H  
ATOM    878 HD13 ILE A  59       8.893 -10.700   1.751  1.00  1.00           H  
ATOM    879  N   PRO A  60      15.619  -9.164   2.436  1.00  1.00           N  
ATOM    880  CA  PRO A  60      16.781  -9.223   3.397  1.00  1.00           C  
ATOM    881  C   PRO A  60      16.419  -8.610   4.768  1.00  1.00           C  
ATOM    882  O   PRO A  60      15.473  -7.831   4.894  1.00  1.00           O  
ATOM    883  CB  PRO A  60      17.897  -8.444   2.655  1.00  1.00           C  
ATOM    884  CG  PRO A  60      17.148  -7.401   1.872  1.00  1.00           C  
ATOM    885  CD  PRO A  60      15.841  -8.094   1.409  1.00  1.00           C  
ATOM    886  HA  PRO A  60      17.094 -10.252   3.546  1.00  1.00           H  
ATOM    887  HB2 PRO A  60      18.599  -7.992   3.355  1.00  1.00           H  
ATOM    888  HB3 PRO A  60      18.430  -9.102   1.976  1.00  1.00           H  
ATOM    889  HG2 PRO A  60      16.925  -6.549   2.511  1.00  1.00           H  
ATOM    890  HG3 PRO A  60      17.724  -7.067   1.012  1.00  1.00           H  
ATOM    891  HD2 PRO A  60      15.023  -7.381   1.408  1.00  1.00           H  
ATOM    892  HD3 PRO A  60      15.950  -8.541   0.429  1.00  1.00           H  
ATOM    893  N   VAL A  61      17.195  -8.977   5.783  1.00  1.00           N  
ATOM    894  CA  VAL A  61      16.975  -8.485   7.158  1.00  1.00           C  
ATOM    895  C   VAL A  61      17.338  -7.003   7.261  1.00  1.00           C  
ATOM    896  O   VAL A  61      18.267  -6.549   6.592  1.00  1.00           O  
ATOM    897  CB  VAL A  61      17.807  -9.340   8.152  1.00  1.00           C  
ATOM    898  CG1 VAL A  61      19.317  -9.240   7.835  1.00  1.00           C  
ATOM    899  CG2 VAL A  61      17.544  -8.896   9.616  1.00  1.00           C  
ATOM    900  H   VAL A  61      17.933  -9.601   5.622  1.00  1.00           H  
ATOM    901  HA  VAL A  61      15.922  -8.596   7.407  1.00  1.00           H  
ATOM    902  HB  VAL A  61      17.501 -10.377   8.041  1.00  1.00           H  
ATOM    903 HG11 VAL A  61      19.659  -8.225   7.978  1.00  1.00           H  
ATOM    904 HG12 VAL A  61      19.494  -9.537   6.811  1.00  1.00           H  
ATOM    905 HG13 VAL A  61      19.869  -9.897   8.495  1.00  1.00           H  
ATOM    906 HG21 VAL A  61      17.901  -7.887   9.769  1.00  1.00           H  
ATOM    907 HG22 VAL A  61      18.063  -9.562  10.293  1.00  1.00           H  
ATOM    908 HG23 VAL A  61      16.483  -8.935   9.823  1.00  1.00           H  
ATOM    909  N   GLY A  62      16.610  -6.260   8.087  1.00  1.00           N  
ATOM    910  CA  GLY A  62      16.864  -4.833   8.269  1.00  1.00           C  
ATOM    911  C   GLY A  62      16.493  -4.066   7.014  1.00  1.00           C  
ATOM    912  O   GLY A  62      16.658  -2.847   6.949  1.00  1.00           O  
ATOM    913  H   GLY A  62      15.881  -6.676   8.594  1.00  1.00           H  
ATOM    914  HA2 GLY A  62      16.264  -4.471   9.093  1.00  1.00           H  
ATOM    915  HA3 GLY A  62      17.908  -4.665   8.495  1.00  1.00           H  
ATOM    916  N   GLY A  63      15.984  -4.781   6.016  1.00  1.00           N  
ATOM    917  CA  GLY A  63      15.571  -4.191   4.735  1.00  1.00           C  
ATOM    918  C   GLY A  63      14.062  -4.040   4.682  1.00  1.00           C  
ATOM    919  O   GLY A  63      13.378  -4.127   5.702  1.00  1.00           O  
ATOM    920  H   GLY A  63      15.876  -5.748   6.125  1.00  1.00           H  
ATOM    921  HA2 GLY A  63      16.033  -3.218   4.582  1.00  1.00           H  
ATOM    922  HA3 GLY A  63      15.878  -4.847   3.938  1.00  1.00           H  
ATOM    923  N   THR A  64      13.544  -3.806   3.480  1.00  1.00           N  
ATOM    924  CA  THR A  64      12.098  -3.620   3.263  1.00  1.00           C  
ATOM    925  C   THR A  64      11.651  -4.321   1.981  1.00  1.00           C  
ATOM    926  O   THR A  64      12.423  -5.029   1.335  1.00  1.00           O  
ATOM    927  CB  THR A  64      11.778  -2.112   3.150  1.00  1.00           C  
ATOM    928  OG1 THR A  64      12.281  -1.623   1.912  1.00  1.00           O  
ATOM    929  CG2 THR A  64      12.437  -1.332   4.304  1.00  1.00           C  
ATOM    930  H   THR A  64      14.137  -3.747   2.703  1.00  1.00           H  
ATOM    931  HA  THR A  64      11.536  -4.043   4.088  1.00  1.00           H  
ATOM    932  HB  THR A  64      10.707  -1.960   3.177  1.00  1.00           H  
ATOM    933  HG1 THR A  64      11.540  -1.519   1.312  1.00  1.00           H  
ATOM    934 HG21 THR A  64      12.157  -1.767   5.254  1.00  1.00           H  
ATOM    935 HG22 THR A  64      12.116  -0.299   4.276  1.00  1.00           H  
ATOM    936 HG23 THR A  64      13.511  -1.369   4.196  1.00  1.00           H  
ATOM    937  N   GLY A  65      10.392  -4.103   1.618  1.00  1.00           N  
ATOM    938  CA  GLY A  65       9.822  -4.702   0.394  1.00  1.00           C  
ATOM    939  C   GLY A  65       8.886  -3.719  -0.297  1.00  1.00           C  
ATOM    940  O   GLY A  65       8.268  -2.866   0.341  1.00  1.00           O  
ATOM    941  H   GLY A  65       9.822  -3.529   2.173  1.00  1.00           H  
ATOM    942  HA2 GLY A  65      10.613  -4.975  -0.305  1.00  1.00           H  
ATOM    943  HA3 GLY A  65       9.272  -5.592   0.652  1.00  1.00           H  
ATOM    944  N   LEU A  66       8.784  -3.849  -1.616  1.00  1.00           N  
ATOM    945  CA  LEU A  66       7.908  -2.973  -2.428  1.00  1.00           C  
ATOM    946  C   LEU A  66       7.074  -3.826  -3.387  1.00  1.00           C  
ATOM    947  O   LEU A  66       7.468  -4.911  -3.814  1.00  1.00           O  
ATOM    948  CB  LEU A  66       8.768  -1.898  -3.217  1.00  1.00           C  
ATOM    949  CG  LEU A  66       8.726  -0.478  -2.531  1.00  1.00           C  
ATOM    950  CD1 LEU A  66       9.884   0.410  -3.050  1.00  1.00           C  
ATOM    951  CD2 LEU A  66       7.377   0.240  -2.834  1.00  1.00           C  
ATOM    952  H   LEU A  66       9.299  -4.549  -2.072  1.00  1.00           H  
ATOM    953  HA  LEU A  66       7.206  -2.468  -1.775  1.00  1.00           H  
ATOM    954  HB2 LEU A  66       9.792  -2.251  -3.249  1.00  1.00           H  
ATOM    955  HB3 LEU A  66       8.417  -1.805  -4.245  1.00  1.00           H  
ATOM    956  HG  LEU A  66       8.835  -0.597  -1.461  1.00  1.00           H  
ATOM    957 HD11 LEU A  66       9.788   0.541  -4.121  1.00  1.00           H  
ATOM    958 HD12 LEU A  66      10.830  -0.058  -2.827  1.00  1.00           H  
ATOM    959 HD13 LEU A  66       9.842   1.379  -2.566  1.00  1.00           H  
ATOM    960 HD21 LEU A  66       7.271   0.368  -3.904  1.00  1.00           H  
ATOM    961 HD22 LEU A  66       7.367   1.211  -2.356  1.00  1.00           H  
ATOM    962 HD23 LEU A  66       6.550  -0.338  -2.463  1.00  1.00           H  
ATOM    963  N   ALA A  67       5.908  -3.291  -3.734  1.00  1.00           N  
ATOM    964  CA  ALA A  67       4.971  -3.962  -4.639  1.00  1.00           C  
ATOM    965  C   ALA A  67       4.312  -2.934  -5.551  1.00  1.00           C  
ATOM    966  O   ALA A  67       4.194  -1.755  -5.215  1.00  1.00           O  
ATOM    967  CB  ALA A  67       3.900  -4.693  -3.805  1.00  1.00           C  
ATOM    968  H   ALA A  67       5.647  -2.422  -3.363  1.00  1.00           H  
ATOM    969  HA  ALA A  67       5.488  -4.690  -5.261  1.00  1.00           H  
ATOM    970  HB1 ALA A  67       3.382  -3.983  -3.174  1.00  1.00           H  
ATOM    971  HB2 ALA A  67       4.374  -5.440  -3.182  1.00  1.00           H  
ATOM    972  HB3 ALA A  67       3.187  -5.177  -4.459  1.00  1.00           H  
ATOM    973  N   ARG A  68       3.872  -3.402  -6.714  1.00  1.00           N  
ATOM    974  CA  ARG A  68       3.207  -2.519  -7.702  1.00  1.00           C  
ATOM    975  C   ARG A  68       1.772  -2.992  -7.932  1.00  1.00           C  
ATOM    976  O   ARG A  68       1.533  -4.119  -8.365  1.00  1.00           O  
ATOM    977  CB  ARG A  68       4.001  -2.528  -9.037  1.00  1.00           C  
ATOM    978  CG  ARG A  68       3.412  -1.492 -10.032  1.00  1.00           C  
ATOM    979  CD  ARG A  68       4.235  -1.459 -11.334  1.00  1.00           C  
ATOM    980  NE  ARG A  68       4.162  -2.758 -12.006  1.00  1.00           N  
ATOM    981  CZ  ARG A  68       4.836  -3.016 -13.133  1.00  1.00           C  
ATOM    982  NH1 ARG A  68       5.564  -2.093 -13.708  1.00  1.00           N  
ATOM    983  NH2 ARG A  68       4.756  -4.202 -13.670  1.00  1.00           N  
ATOM    984  H   ARG A  68       3.995  -4.349  -6.931  1.00  1.00           H  
ATOM    985  HA  ARG A  68       3.176  -1.492  -7.330  1.00  1.00           H  
ATOM    986  HB2 ARG A  68       5.032  -2.278  -8.832  1.00  1.00           H  
ATOM    987  HB3 ARG A  68       3.959  -3.514  -9.480  1.00  1.00           H  
ATOM    988  HG2 ARG A  68       2.389  -1.750 -10.269  1.00  1.00           H  
ATOM    989  HG3 ARG A  68       3.437  -0.513  -9.577  1.00  1.00           H  
ATOM    990  HD2 ARG A  68       3.835  -0.699 -11.992  1.00  1.00           H  
ATOM    991  HD3 ARG A  68       5.266  -1.223 -11.102  1.00  1.00           H  
ATOM    992  HE  ARG A  68       3.609  -3.463 -11.611  1.00  1.00           H  
ATOM    993 HH11 ARG A  68       5.625  -1.179 -13.307  1.00  1.00           H  
ATOM    994 HH12 ARG A  68       6.063  -2.303 -14.550  1.00  1.00           H  
ATOM    995 HH21 ARG A  68       4.195  -4.908 -13.239  1.00  1.00           H  
ATOM    996 HH22 ARG A  68       5.258  -4.405 -14.510  1.00  1.00           H  
ATOM    997  N   VAL A  69       0.822  -2.107  -7.649  1.00  1.00           N  
ATOM    998  CA  VAL A  69      -0.611  -2.408  -7.825  1.00  1.00           C  
ATOM    999  C   VAL A  69      -1.295  -1.225  -8.526  1.00  1.00           C  
ATOM   1000  O   VAL A  69      -1.188  -0.075  -8.103  1.00  1.00           O  
ATOM   1001  CB  VAL A  69      -1.274  -2.677  -6.440  1.00  1.00           C  
ATOM   1002  CG1 VAL A  69      -2.754  -3.108  -6.617  1.00  1.00           C  
ATOM   1003  CG2 VAL A  69      -0.495  -3.795  -5.704  1.00  1.00           C  
ATOM   1004  H   VAL A  69       1.072  -1.223  -7.308  1.00  1.00           H  
ATOM   1005  HA  VAL A  69      -0.740  -3.296  -8.445  1.00  1.00           H  
ATOM   1006  HB  VAL A  69      -1.239  -1.771  -5.845  1.00  1.00           H  
ATOM   1007 HG11 VAL A  69      -3.318  -2.315  -7.087  1.00  1.00           H  
ATOM   1008 HG12 VAL A  69      -3.188  -3.321  -5.650  1.00  1.00           H  
ATOM   1009 HG13 VAL A  69      -2.801  -3.996  -7.233  1.00  1.00           H  
ATOM   1010 HG21 VAL A  69      -0.493  -4.696  -6.304  1.00  1.00           H  
ATOM   1011 HG22 VAL A  69      -0.969  -4.003  -4.753  1.00  1.00           H  
ATOM   1012 HG23 VAL A  69       0.522  -3.480  -5.528  1.00  1.00           H  
ATOM   1013  N   GLN A  70      -2.022  -1.539  -9.594  1.00  1.00           N  
ATOM   1014  CA  GLN A  70      -2.743  -0.508 -10.371  1.00  1.00           C  
ATOM   1015  C   GLN A  70      -4.214  -0.484  -9.961  1.00  1.00           C  
ATOM   1016  O   GLN A  70      -4.819  -1.536  -9.753  1.00  1.00           O  
ATOM   1017  CB  GLN A  70      -2.623  -0.820 -11.882  1.00  1.00           C  
ATOM   1018  CG  GLN A  70      -1.141  -0.809 -12.337  1.00  1.00           C  
ATOM   1019  CD  GLN A  70      -0.519   0.583 -12.180  1.00  1.00           C  
ATOM   1020  OE1 GLN A  70      -1.147   1.587 -12.515  1.00  1.00           O  
ATOM   1021  NE2 GLN A  70       0.688   0.699 -11.692  1.00  1.00           N  
ATOM   1022  H   GLN A  70      -2.070  -2.473  -9.888  1.00  1.00           H  
ATOM   1023  HA  GLN A  70      -2.321   0.477 -10.187  1.00  1.00           H  
ATOM   1024  HB2 GLN A  70      -3.045  -1.799 -12.074  1.00  1.00           H  
ATOM   1025  HB3 GLN A  70      -3.175  -0.081 -12.452  1.00  1.00           H  
ATOM   1026  HG2 GLN A  70      -0.580  -1.518 -11.745  1.00  1.00           H  
ATOM   1027  HG3 GLN A  70      -1.087  -1.099 -13.379  1.00  1.00           H  
ATOM   1028 HE21 GLN A  70       1.190  -0.100 -11.429  1.00  1.00           H  
ATOM   1029 HE22 GLN A  70       1.092   1.587 -11.590  1.00  1.00           H  
ATOM   1030  N   TRP A  71      -4.783   0.712  -9.860  1.00  1.00           N  
ATOM   1031  CA  TRP A  71      -6.200   0.883  -9.485  1.00  1.00           C  
ATOM   1032  C   TRP A  71      -6.849   1.970 -10.362  1.00  1.00           C  
ATOM   1033  O   TRP A  71      -6.423   3.125 -10.391  1.00  1.00           O  
ATOM   1034  CB  TRP A  71      -6.327   1.263  -7.983  1.00  1.00           C  
ATOM   1035  CG  TRP A  71      -7.785   1.367  -7.605  1.00  1.00           C  
ATOM   1036  CD1 TRP A  71      -8.683   0.359  -7.698  1.00  1.00           C  
ATOM   1037  CD2 TRP A  71      -8.521   2.523  -7.107  1.00  1.00           C  
ATOM   1038  NE1 TRP A  71      -9.922   0.826  -7.311  1.00  1.00           N  
ATOM   1039  CE2 TRP A  71      -9.877   2.155  -6.938  1.00  1.00           C  
ATOM   1040  CE3 TRP A  71      -8.150   3.841  -6.797  1.00  1.00           C  
ATOM   1041  CZ2 TRP A  71     -10.830   3.066  -6.481  1.00  1.00           C  
ATOM   1042  CZ3 TRP A  71      -9.105   4.762  -6.334  1.00  1.00           C  
ATOM   1043  CH2 TRP A  71     -10.443   4.377  -6.181  1.00  1.00           C  
ATOM   1044  H   TRP A  71      -4.252   1.515 -10.039  1.00  1.00           H  
ATOM   1045  HA  TRP A  71      -6.736  -0.051  -9.652  1.00  1.00           H  
ATOM   1046  HB2 TRP A  71      -5.853   0.503  -7.381  1.00  1.00           H  
ATOM   1047  HB3 TRP A  71      -5.840   2.212  -7.807  1.00  1.00           H  
ATOM   1048  HD1 TRP A  71      -8.473  -0.642  -8.029  1.00  1.00           H  
ATOM   1049  HE1 TRP A  71     -10.742   0.291  -7.294  1.00  1.00           H  
ATOM   1050  HE3 TRP A  71      -7.124   4.142  -6.903  1.00  1.00           H  
ATOM   1051  HZ2 TRP A  71     -11.862   2.767  -6.373  1.00  1.00           H  
ATOM   1052  HZ3 TRP A  71      -8.805   5.776  -6.100  1.00  1.00           H  
ATOM   1053  HH2 TRP A  71     -11.175   5.089  -5.824  1.00  1.00           H  
ATOM   1054  N   LYS A  72      -7.906   1.572 -11.064  1.00  1.00           N  
ATOM   1055  CA  LYS A  72      -8.649   2.492 -11.945  1.00  1.00           C  
ATOM   1056  C   LYS A  72      -9.810   3.126 -11.172  1.00  1.00           C  
ATOM   1057  O   LYS A  72     -10.630   2.422 -10.585  1.00  1.00           O  
ATOM   1058  CB  LYS A  72      -9.171   1.716 -13.181  1.00  1.00           C  
ATOM   1059  CG  LYS A  72      -9.889   2.674 -14.187  1.00  1.00           C  
ATOM   1060  CD  LYS A  72     -10.259   1.931 -15.526  1.00  1.00           C  
ATOM   1061  CE  LYS A  72      -9.075   1.933 -16.528  1.00  1.00           C  
ATOM   1062  NZ  LYS A  72      -8.724   3.337 -16.892  1.00  1.00           N  
ATOM   1063  H   LYS A  72      -8.201   0.639 -11.004  1.00  1.00           H  
ATOM   1064  HA  LYS A  72      -7.984   3.283 -12.298  1.00  1.00           H  
ATOM   1065  HB2 LYS A  72      -8.334   1.244 -13.668  1.00  1.00           H  
ATOM   1066  HB3 LYS A  72      -9.864   0.950 -12.857  1.00  1.00           H  
ATOM   1067  HG2 LYS A  72     -10.801   3.044 -13.722  1.00  1.00           H  
ATOM   1068  HG3 LYS A  72      -9.250   3.522 -14.405  1.00  1.00           H  
ATOM   1069  HD2 LYS A  72     -10.543   0.906 -15.315  1.00  1.00           H  
ATOM   1070  HD3 LYS A  72     -11.100   2.431 -15.995  1.00  1.00           H  
ATOM   1071  HE2 LYS A  72      -8.217   1.454 -16.085  1.00  1.00           H  
ATOM   1072  HE3 LYS A  72      -9.359   1.396 -17.424  1.00  1.00           H  
ATOM   1073  HZ1 LYS A  72      -8.926   3.495 -17.900  1.00  1.00           H  
ATOM   1074  HZ2 LYS A  72      -7.710   3.497 -16.717  1.00  1.00           H  
ATOM   1075  HZ3 LYS A  72      -9.285   3.996 -16.317  1.00  1.00           H  
ATOM   1076  N   ALA A  73      -9.878   4.454 -11.193  1.00  1.00           N  
ATOM   1077  CA  ALA A  73     -10.955   5.157 -10.481  1.00  1.00           C  
ATOM   1078  C   ALA A  73     -12.285   4.933 -11.204  1.00  1.00           C  
ATOM   1079  O   ALA A  73     -12.347   4.977 -12.433  1.00  1.00           O  
ATOM   1080  CB  ALA A  73     -10.638   6.661 -10.400  1.00  1.00           C  
ATOM   1081  H   ALA A  73      -9.196   4.965 -11.679  1.00  1.00           H  
ATOM   1082  HA  ALA A  73     -11.032   4.768  -9.466  1.00  1.00           H  
ATOM   1083  HB1 ALA A  73     -10.514   7.055 -11.393  1.00  1.00           H  
ATOM   1084  HB2 ALA A  73      -9.724   6.808  -9.840  1.00  1.00           H  
ATOM   1085  HB3 ALA A  73     -11.446   7.181  -9.905  1.00  1.00           H  
ATOM   1086  N   THR A  74     -13.344   4.704 -10.434  1.00  1.00           N  
ATOM   1087  CA  THR A  74     -14.685   4.458 -10.998  1.00  1.00           C  
ATOM   1088  C   THR A  74     -15.770   5.001 -10.069  1.00  1.00           C  
ATOM   1089  O   THR A  74     -15.474   5.649  -9.067  1.00  1.00           O  
ATOM   1090  CB  THR A  74     -14.875   2.942 -11.226  1.00  1.00           C  
ATOM   1091  OG1 THR A  74     -16.206   2.688 -11.652  1.00  1.00           O  
ATOM   1092  CG2 THR A  74     -14.591   2.155  -9.930  1.00  1.00           C  
ATOM   1093  H   THR A  74     -13.236   4.680  -9.460  1.00  1.00           H  
ATOM   1094  HA  THR A  74     -14.788   4.970 -11.953  1.00  1.00           H  
ATOM   1095  HB  THR A  74     -14.191   2.606 -11.996  1.00  1.00           H  
ATOM   1096  HG1 THR A  74     -16.587   2.033 -11.063  1.00  1.00           H  
ATOM   1097 HG21 THR A  74     -13.565   2.307  -9.627  1.00  1.00           H  
ATOM   1098 HG22 THR A  74     -14.758   1.102 -10.110  1.00  1.00           H  
ATOM   1099 HG23 THR A  74     -15.251   2.487  -9.143  1.00  1.00           H  
ATOM   1100  N   ARG A  75     -17.026   4.741 -10.418  1.00  1.00           N  
ATOM   1101  CA  ARG A  75     -18.174   5.217  -9.629  1.00  1.00           C  
ATOM   1102  C   ARG A  75     -18.120   6.743  -9.472  1.00  1.00           C  
ATOM   1103  O   ARG A  75     -18.844   7.322  -8.664  1.00  1.00           O  
ATOM   1104  CB  ARG A  75     -18.207   4.537  -8.228  1.00  1.00           C  
ATOM   1105  CG  ARG A  75     -18.318   2.971  -8.334  1.00  1.00           C  
ATOM   1106  CD  ARG A  75     -19.783   2.510  -8.530  1.00  1.00           C  
ATOM   1107  NE  ARG A  75     -19.844   1.050  -8.722  1.00  1.00           N  
ATOM   1108  CZ  ARG A  75     -19.592   0.179  -7.733  1.00  1.00           C  
ATOM   1109  NH1 ARG A  75     -19.289   0.595  -6.532  1.00  1.00           N  
ATOM   1110  NH2 ARG A  75     -19.661  -1.103  -7.974  1.00  1.00           N  
ATOM   1111  H   ARG A  75     -17.203   4.220 -11.228  1.00  1.00           H  
ATOM   1112  HA  ARG A  75     -19.074   4.970 -10.160  1.00  1.00           H  
ATOM   1113  HB2 ARG A  75     -17.301   4.797  -7.694  1.00  1.00           H  
ATOM   1114  HB3 ARG A  75     -19.055   4.920  -7.668  1.00  1.00           H  
ATOM   1115  HG2 ARG A  75     -17.725   2.618  -9.169  1.00  1.00           H  
ATOM   1116  HG3 ARG A  75     -17.931   2.523  -7.425  1.00  1.00           H  
ATOM   1117  HD2 ARG A  75     -20.371   2.786  -7.665  1.00  1.00           H  
ATOM   1118  HD3 ARG A  75     -20.198   2.991  -9.399  1.00  1.00           H  
ATOM   1119  HE  ARG A  75     -20.077   0.702  -9.608  1.00  1.00           H  
ATOM   1120 HH11 ARG A  75     -19.243   1.574  -6.340  1.00  1.00           H  
ATOM   1121 HH12 ARG A  75     -19.101  -0.068  -5.807  1.00  1.00           H  
ATOM   1122 HH21 ARG A  75     -19.901  -1.429  -8.887  1.00  1.00           H  
ATOM   1123 HH22 ARG A  75     -19.471  -1.759  -7.242  1.00  1.00           H  
ATOM   1124  N   LYS A  76     -17.254   7.379 -10.255  1.00  1.00           N  
ATOM   1125  CA  LYS A  76     -17.086   8.849 -10.215  1.00  1.00           C  
ATOM   1126  C   LYS A  76     -16.874   9.404 -11.632  1.00  1.00           C  
ATOM   1127  O   LYS A  76     -16.251   8.775 -12.489  1.00  1.00           O  
ATOM   1128  CB  LYS A  76     -15.872   9.229  -9.323  1.00  1.00           C  
ATOM   1129  CG  LYS A  76     -16.130   8.804  -7.859  1.00  1.00           C  
ATOM   1130  CD  LYS A  76     -14.954   9.226  -6.951  1.00  1.00           C  
ATOM   1131  CE  LYS A  76     -15.216   8.761  -5.503  1.00  1.00           C  
ATOM   1132  NZ  LYS A  76     -16.509   9.329  -5.020  1.00  1.00           N  
ATOM   1133  H   LYS A  76     -16.703   6.866 -10.880  1.00  1.00           H  
ATOM   1134  HA  LYS A  76     -17.978   9.319  -9.804  1.00  1.00           H  
ATOM   1135  HB2 LYS A  76     -14.985   8.731  -9.692  1.00  1.00           H  
ATOM   1136  HB3 LYS A  76     -15.718  10.302  -9.357  1.00  1.00           H  
ATOM   1137  HG2 LYS A  76     -17.039   9.274  -7.510  1.00  1.00           H  
ATOM   1138  HG3 LYS A  76     -16.241   7.733  -7.815  1.00  1.00           H  
ATOM   1139  HD2 LYS A  76     -14.038   8.774  -7.313  1.00  1.00           H  
ATOM   1140  HD3 LYS A  76     -14.852  10.302  -6.971  1.00  1.00           H  
ATOM   1141  HE2 LYS A  76     -15.268   7.682  -5.471  1.00  1.00           H  
ATOM   1142  HE3 LYS A  76     -14.413   9.100  -4.863  1.00  1.00           H  
ATOM   1143  HZ1 LYS A  76     -16.705  10.219  -5.519  1.00  1.00           H  
ATOM   1144  HZ2 LYS A  76     -16.447   9.514  -3.999  1.00  1.00           H  
ATOM   1145  HZ3 LYS A  76     -17.274   8.649  -5.205  1.00  1.00           H  
ATOM   1146  N   LEU A  77     -17.405  10.601 -11.854  1.00  1.00           N  
ATOM   1147  CA  LEU A  77     -17.273  11.265 -13.159  1.00  1.00           C  
ATOM   1148  C   LEU A  77     -17.733  12.716 -13.051  1.00  1.00           C  
ATOM   1149  O   LEU A  77     -16.911  13.625 -12.929  1.00  1.00           O  
ATOM   1150  CB  LEU A  77     -18.099  10.506 -14.238  1.00  1.00           C  
ATOM   1151  CG  LEU A  77     -17.995  11.161 -15.661  1.00  1.00           C  
ATOM   1152  CD1 LEU A  77     -16.529  11.164 -16.192  1.00  1.00           C  
ATOM   1153  CD2 LEU A  77     -18.907  10.376 -16.642  1.00  1.00           C  
ATOM   1154  H   LEU A  77     -17.891  11.055 -11.134  1.00  1.00           H  
ATOM   1155  HA  LEU A  77     -16.235  11.260 -13.438  1.00  1.00           H  
ATOM   1156  HB2 LEU A  77     -17.744   9.488 -14.301  1.00  1.00           H  
ATOM   1157  HB3 LEU A  77     -19.136  10.494 -13.929  1.00  1.00           H  
ATOM   1158  HG  LEU A  77     -18.344  12.182 -15.615  1.00  1.00           H  
ATOM   1159 HD11 LEU A  77     -15.975  11.961 -15.721  1.00  1.00           H  
ATOM   1160 HD12 LEU A  77     -16.517  11.331 -17.265  1.00  1.00           H  
ATOM   1161 HD13 LEU A  77     -16.050  10.217 -15.979  1.00  1.00           H  
ATOM   1162 HD21 LEU A  77     -18.853  10.824 -17.625  1.00  1.00           H  
ATOM   1163 HD22 LEU A  77     -19.930  10.411 -16.291  1.00  1.00           H  
ATOM   1164 HD23 LEU A  77     -18.581   9.347 -16.699  1.00  1.00           H  
ATOM   1165  N   ALA A  78     -19.042  12.928 -13.116  1.00  1.00           N  
ATOM   1166  CA  ALA A  78     -19.602  14.285 -13.034  1.00  1.00           C  
ATOM   1167  C   ALA A  78     -19.338  14.906 -11.656  1.00  1.00           C  
ATOM   1168  O   ALA A  78     -18.890  16.048 -11.554  1.00  1.00           O  
ATOM   1169  CB  ALA A  78     -21.111  14.228 -13.306  1.00  1.00           C  
ATOM   1170  H   ALA A  78     -19.650  12.166 -13.215  1.00  1.00           H  
ATOM   1171  HA  ALA A  78     -19.137  14.909 -13.792  1.00  1.00           H  
ATOM   1172  HB1 ALA A  78     -21.520  15.230 -13.325  1.00  1.00           H  
ATOM   1173  HB2 ALA A  78     -21.598  13.653 -12.531  1.00  1.00           H  
ATOM   1174  HB3 ALA A  78     -21.286  13.755 -14.261  1.00  1.00           H  
ATOM   1175  N   GLY A  79     -19.615  14.141 -10.605  1.00  1.00           N  
ATOM   1176  CA  GLY A  79     -19.409  14.618  -9.232  1.00  1.00           C  
ATOM   1177  C   GLY A  79     -20.368  15.766  -8.898  1.00  1.00           C  
ATOM   1178  O   GLY A  79     -19.968  16.768  -8.305  1.00  1.00           O  
ATOM   1179  H   GLY A  79     -19.970  13.239 -10.746  1.00  1.00           H  
ATOM   1180  HA2 GLY A  79     -19.587  13.801  -8.547  1.00  1.00           H  
ATOM   1181  HA3 GLY A  79     -18.390  14.963  -9.111  1.00  1.00           H  
ATOM   1182  N   ARG A  80     -21.630  15.606  -9.284  1.00  1.00           N  
ATOM   1183  CA  ARG A  80     -22.651  16.638  -9.029  1.00  1.00           C  
ATOM   1184  C   ARG A  80     -22.872  16.812  -7.522  1.00  1.00           C  
ATOM   1185  O   ARG A  80     -23.067  17.924  -7.032  1.00  1.00           O  
ATOM   1186  CB  ARG A  80     -23.984  16.235  -9.702  1.00  1.00           C  
ATOM   1187  CG  ARG A  80     -23.789  16.103 -11.228  1.00  1.00           C  
ATOM   1188  CD  ARG A  80     -25.126  15.759 -11.911  1.00  1.00           C  
ATOM   1189  NE  ARG A  80     -25.634  14.471 -11.417  1.00  1.00           N  
ATOM   1190  CZ  ARG A  80     -25.092  13.298 -11.769  1.00  1.00           C  
ATOM   1191  NH1 ARG A  80     -24.101  13.251 -12.622  1.00  1.00           N  
ATOM   1192  NH2 ARG A  80     -25.571  12.190 -11.274  1.00  1.00           N  
ATOM   1193  H   ARG A  80     -21.891  14.786  -9.754  1.00  1.00           H  
ATOM   1194  HA  ARG A  80     -22.319  17.583  -9.445  1.00  1.00           H  
ATOM   1195  HB2 ARG A  80     -24.320  15.288  -9.298  1.00  1.00           H  
ATOM   1196  HB3 ARG A  80     -24.733  16.993  -9.502  1.00  1.00           H  
ATOM   1197  HG2 ARG A  80     -23.412  17.038 -11.626  1.00  1.00           H  
ATOM   1198  HG3 ARG A  80     -23.076  15.318 -11.427  1.00  1.00           H  
ATOM   1199  HD2 ARG A  80     -25.850  16.532 -11.693  1.00  1.00           H  
ATOM   1200  HD3 ARG A  80     -24.981  15.707 -12.986  1.00  1.00           H  
ATOM   1201  HE  ARG A  80     -26.390  14.472 -10.792  1.00  1.00           H  
ATOM   1202 HH11 ARG A  80     -23.739  14.096 -13.013  1.00  1.00           H  
ATOM   1203 HH12 ARG A  80     -23.703  12.370 -12.877  1.00  1.00           H  
ATOM   1204 HH21 ARG A  80     -26.335  12.221 -10.630  1.00  1.00           H  
ATOM   1205 HH22 ARG A  80     -25.169  11.312 -11.531  1.00  1.00           H  
ATOM   1206  N   ALA A  81     -22.836  15.699  -6.796  1.00  1.00           N  
ATOM   1207  CA  ALA A  81     -23.041  15.729  -5.340  1.00  1.00           C  
ATOM   1208  C   ALA A  81     -22.669  14.382  -4.721  1.00  1.00           C  
ATOM   1209  O   ALA A  81     -23.318  13.912  -3.787  1.00  1.00           O  
ATOM   1210  CB  ALA A  81     -24.515  16.063  -5.038  1.00  1.00           C  
ATOM   1211  H   ALA A  81     -22.678  14.839  -7.240  1.00  1.00           H  
ATOM   1212  HA  ALA A  81     -22.409  16.491  -4.898  1.00  1.00           H  
ATOM   1213  HB1 ALA A  81     -24.673  16.093  -3.968  1.00  1.00           H  
ATOM   1214  HB2 ALA A  81     -25.152  15.307  -5.475  1.00  1.00           H  
ATOM   1215  HB3 ALA A  81     -24.762  17.026  -5.463  1.00  1.00           H  
ATOM   1216  N   ALA A  82     -21.611  13.769  -5.245  1.00  1.00           N  
ATOM   1217  CA  ALA A  82     -21.142  12.474  -4.742  1.00  1.00           C  
ATOM   1218  C   ALA A  82     -20.724  12.586  -3.269  1.00  1.00           C  
ATOM   1219  O   ALA A  82     -21.126  13.523  -2.576  1.00  1.00           O  
ATOM   1220  CB  ALA A  82     -19.959  11.999  -5.606  1.00  1.00           C  
ATOM   1221  H   ALA A  82     -21.131  14.191  -5.989  1.00  1.00           H  
ATOM   1222  HA  ALA A  82     -21.947  11.752  -4.820  1.00  1.00           H  
ATOM   1223  HB1 ALA A  82     -19.135  12.690  -5.510  1.00  1.00           H  
ATOM   1224  HB2 ALA A  82     -20.269  11.956  -6.642  1.00  1.00           H  
ATOM   1225  HB3 ALA A  82     -19.643  11.016  -5.286  1.00  1.00           H  
ATOM   1226  N   ASN A  83     -19.916  11.638  -2.805  1.00  1.00           N  
ATOM   1227  CA  ASN A  83     -19.434  11.621  -1.403  1.00  1.00           C  
ATOM   1228  C   ASN A  83     -17.903  11.427  -1.372  1.00  1.00           C  
ATOM   1229  O   ASN A  83     -17.453  10.290  -1.235  1.00  1.00           O  
ATOM   1230  CB  ASN A  83     -20.125  10.464  -0.637  1.00  1.00           C  
ATOM   1231  CG  ASN A  83     -19.784  10.524   0.860  1.00  1.00           C  
ATOM   1232  OD1 ASN A  83     -20.279  11.400   1.570  1.00  1.00           O  
ATOM   1233  ND2 ASN A  83     -18.967   9.650   1.379  1.00  1.00           N  
ATOM   1234  H   ASN A  83     -19.626  10.918  -3.402  1.00  1.00           H  
ATOM   1235  HA  ASN A  83     -19.678  12.554  -0.899  1.00  1.00           H  
ATOM   1236  HB2 ASN A  83     -21.193  10.555  -0.756  1.00  1.00           H  
ATOM   1237  HB3 ASN A  83     -19.804   9.511  -1.039  1.00  1.00           H  
ATOM   1238 HD21 ASN A  83     -18.568   8.954   0.817  1.00  1.00           H  
ATOM   1239 HD22 ASN A  83     -18.752   9.687   2.336  1.00  1.00           H  
ATOM   1240  N   PRO A  84     -17.127  12.472  -1.474  1.00  1.00           N  
ATOM   1241  CA  PRO A  84     -15.624  12.361  -1.426  1.00  1.00           C  
ATOM   1242  C   PRO A  84     -15.134  11.530  -0.230  1.00  1.00           C  
ATOM   1243  O   PRO A  84     -15.928  10.950   0.512  1.00  1.00           O  
ATOM   1244  CB  PRO A  84     -15.159  13.839  -1.336  1.00  1.00           C  
ATOM   1245  CG  PRO A  84     -16.223  14.581  -2.090  1.00  1.00           C  
ATOM   1246  CD  PRO A  84     -17.536  13.894  -1.658  1.00  1.00           C  
ATOM   1247  HA  PRO A  84     -15.267  11.920  -2.347  1.00  1.00           H  
ATOM   1248  HB2 PRO A  84     -15.127  14.170  -0.295  1.00  1.00           H  
ATOM   1249  HB3 PRO A  84     -14.186  13.982  -1.799  1.00  1.00           H  
ATOM   1250  HG2 PRO A  84     -16.223  15.639  -1.825  1.00  1.00           H  
ATOM   1251  HG3 PRO A  84     -16.080  14.470  -3.161  1.00  1.00           H  
ATOM   1252  HD2 PRO A  84     -17.898  14.303  -0.722  1.00  1.00           H  
ATOM   1253  HD3 PRO A  84     -18.295  13.968  -2.423  1.00  1.00           H  
ATOM   1254  N   GLY A  85     -13.817  11.482  -0.059  1.00  1.00           N  
ATOM   1255  CA  GLY A  85     -13.222  10.714   1.042  1.00  1.00           C  
ATOM   1256  C   GLY A  85     -12.885   9.296   0.587  1.00  1.00           C  
ATOM   1257  O   GLY A  85     -13.625   8.347   0.846  1.00  1.00           O  
ATOM   1258  H   GLY A  85     -13.232  11.964  -0.681  1.00  1.00           H  
ATOM   1259  HA2 GLY A  85     -12.310  11.208   1.351  1.00  1.00           H  
ATOM   1260  HA3 GLY A  85     -13.894  10.664   1.896  1.00  1.00           H  
ATOM   1261  N   VAL A  86     -11.744   9.162  -0.081  1.00  1.00           N  
ATOM   1262  CA  VAL A  86     -11.266   7.853  -0.587  1.00  1.00           C  
ATOM   1263  C   VAL A  86      -9.857   7.586  -0.020  1.00  1.00           C  
ATOM   1264  O   VAL A  86      -8.907   7.459  -0.791  1.00  1.00           O  
ATOM   1265  CB  VAL A  86     -11.238   7.872  -2.156  1.00  1.00           C  
ATOM   1266  CG1 VAL A  86     -12.675   7.756  -2.731  1.00  1.00           C  
ATOM   1267  CG2 VAL A  86     -10.584   9.182  -2.668  1.00  1.00           C  
ATOM   1268  H   VAL A  86     -11.194   9.954  -0.258  1.00  1.00           H  
ATOM   1269  HA  VAL A  86     -11.910   7.043  -0.264  1.00  1.00           H  
ATOM   1270  HB  VAL A  86     -10.660   7.023  -2.512  1.00  1.00           H  
ATOM   1271 HG11 VAL A  86     -12.631   7.729  -3.812  1.00  1.00           H  
ATOM   1272 HG12 VAL A  86     -13.264   8.605  -2.417  1.00  1.00           H  
ATOM   1273 HG13 VAL A  86     -13.137   6.848  -2.371  1.00  1.00           H  
ATOM   1274 HG21 VAL A  86      -9.590   9.278  -2.265  1.00  1.00           H  
ATOM   1275 HG22 VAL A  86     -11.177  10.033  -2.364  1.00  1.00           H  
ATOM   1276 HG23 VAL A  86     -10.527   9.159  -3.748  1.00  1.00           H  
ATOM   1277  N   PRO A  87      -9.720   7.473   1.275  1.00  1.00           N  
ATOM   1278  CA  PRO A  87      -8.386   7.196   1.907  1.00  1.00           C  
ATOM   1279  C   PRO A  87      -7.848   5.821   1.493  1.00  1.00           C  
ATOM   1280  O   PRO A  87      -8.607   4.884   1.243  1.00  1.00           O  
ATOM   1281  CB  PRO A  87      -8.693   7.269   3.431  1.00  1.00           C  
ATOM   1282  CG  PRO A  87     -10.136   6.858   3.503  1.00  1.00           C  
ATOM   1283  CD  PRO A  87     -10.780   7.596   2.326  1.00  1.00           C  
ATOM   1284  HA  PRO A  87      -7.676   7.967   1.632  1.00  1.00           H  
ATOM   1285  HB2 PRO A  87      -8.058   6.595   4.007  1.00  1.00           H  
ATOM   1286  HB3 PRO A  87      -8.579   8.288   3.801  1.00  1.00           H  
ATOM   1287  HG2 PRO A  87     -10.228   5.778   3.370  1.00  1.00           H  
ATOM   1288  HG3 PRO A  87     -10.592   7.161   4.438  1.00  1.00           H  
ATOM   1289  HD2 PRO A  87     -11.704   7.119   2.038  1.00  1.00           H  
ATOM   1290  HD3 PRO A  87     -10.946   8.641   2.561  1.00  1.00           H  
ATOM   1291  N   VAL A  88      -6.525   5.716   1.438  1.00  1.00           N  
ATOM   1292  CA  VAL A  88      -5.856   4.447   1.058  1.00  1.00           C  
ATOM   1293  C   VAL A  88      -5.291   3.764   2.311  1.00  1.00           C  
ATOM   1294  O   VAL A  88      -4.371   4.274   2.953  1.00  1.00           O  
ATOM   1295  CB  VAL A  88      -4.717   4.735   0.038  1.00  1.00           C  
ATOM   1296  CG1 VAL A  88      -4.117   3.407  -0.498  1.00  1.00           C  
ATOM   1297  CG2 VAL A  88      -5.285   5.555  -1.147  1.00  1.00           C  
ATOM   1298  H   VAL A  88      -5.971   6.496   1.647  1.00  1.00           H  
ATOM   1299  HA  VAL A  88      -6.571   3.770   0.582  1.00  1.00           H  
ATOM   1300  HB  VAL A  88      -3.934   5.308   0.521  1.00  1.00           H  
ATOM   1301 HG11 VAL A  88      -3.345   3.624  -1.223  1.00  1.00           H  
ATOM   1302 HG12 VAL A  88      -4.894   2.821  -0.971  1.00  1.00           H  
ATOM   1303 HG13 VAL A  88      -3.689   2.840   0.316  1.00  1.00           H  
ATOM   1304 HG21 VAL A  88      -6.082   5.001  -1.627  1.00  1.00           H  
ATOM   1305 HG22 VAL A  88      -4.501   5.743  -1.868  1.00  1.00           H  
ATOM   1306 HG23 VAL A  88      -5.669   6.499  -0.792  1.00  1.00           H  
ATOM   1307  N   TYR A  89      -5.845   2.602   2.640  1.00  1.00           N  
ATOM   1308  CA  TYR A  89      -5.405   1.816   3.816  1.00  1.00           C  
ATOM   1309  C   TYR A  89      -4.633   0.579   3.344  1.00  1.00           C  
ATOM   1310  O   TYR A  89      -4.915  -0.002   2.296  1.00  1.00           O  
ATOM   1311  CB  TYR A  89      -6.642   1.395   4.672  1.00  1.00           C  
ATOM   1312  CG  TYR A  89      -7.131   2.586   5.523  1.00  1.00           C  
ATOM   1313  CD1 TYR A  89      -6.466   2.894   6.729  1.00  1.00           C  
ATOM   1314  CD2 TYR A  89      -8.218   3.380   5.116  1.00  1.00           C  
ATOM   1315  CE1 TYR A  89      -6.886   3.977   7.509  1.00  1.00           C  
ATOM   1316  CE2 TYR A  89      -8.635   4.462   5.907  1.00  1.00           C  
ATOM   1317  CZ  TYR A  89      -7.968   4.758   7.100  1.00  1.00           C  
ATOM   1318  OH  TYR A  89      -8.375   5.826   7.869  1.00  1.00           O  
ATOM   1319  H   TYR A  89      -6.574   2.243   2.093  1.00  1.00           H  
ATOM   1320  HA  TYR A  89      -4.734   2.405   4.442  1.00  1.00           H  
ATOM   1321  HB2 TYR A  89      -7.431   1.062   4.010  1.00  1.00           H  
ATOM   1322  HB3 TYR A  89      -6.375   0.573   5.336  1.00  1.00           H  
ATOM   1323  HD1 TYR A  89      -5.628   2.291   7.054  1.00  1.00           H  
ATOM   1324  HD2 TYR A  89      -8.733   3.159   4.193  1.00  1.00           H  
ATOM   1325  HE1 TYR A  89      -6.373   4.210   8.431  1.00  1.00           H  
ATOM   1326  HE2 TYR A  89      -9.471   5.067   5.598  1.00  1.00           H  
ATOM   1327  HH  TYR A  89      -7.858   6.592   7.610  1.00  1.00           H  
ATOM   1328  N   ALA A  90      -3.655   0.180   4.152  1.00  1.00           N  
ATOM   1329  CA  ALA A  90      -2.815  -0.985   3.839  1.00  1.00           C  
ATOM   1330  C   ALA A  90      -2.404  -1.695   5.127  1.00  1.00           C  
ATOM   1331  O   ALA A  90      -2.132  -1.059   6.145  1.00  1.00           O  
ATOM   1332  CB  ALA A  90      -1.564  -0.516   3.075  1.00  1.00           C  
ATOM   1333  H   ALA A  90      -3.475   0.683   4.974  1.00  1.00           H  
ATOM   1334  HA  ALA A  90      -3.362  -1.690   3.217  1.00  1.00           H  
ATOM   1335  HB1 ALA A  90      -0.943  -1.368   2.826  1.00  1.00           H  
ATOM   1336  HB2 ALA A  90      -0.999   0.174   3.689  1.00  1.00           H  
ATOM   1337  HB3 ALA A  90      -1.867  -0.016   2.167  1.00  1.00           H  
ATOM   1338  N   VAL A  91      -2.355  -3.021   5.067  1.00  1.00           N  
ATOM   1339  CA  VAL A  91      -1.981  -3.851   6.235  1.00  1.00           C  
ATOM   1340  C   VAL A  91      -0.952  -4.909   5.821  1.00  1.00           C  
ATOM   1341  O   VAL A  91      -1.068  -5.526   4.762  1.00  1.00           O  
ATOM   1342  CB  VAL A  91      -3.255  -4.534   6.809  1.00  1.00           C  
ATOM   1343  CG1 VAL A  91      -2.916  -5.347   8.089  1.00  1.00           C  
ATOM   1344  CG2 VAL A  91      -4.308  -3.453   7.147  1.00  1.00           C  
ATOM   1345  H   VAL A  91      -2.583  -3.475   4.228  1.00  1.00           H  
ATOM   1346  HA  VAL A  91      -1.540  -3.235   7.019  1.00  1.00           H  
ATOM   1347  HB  VAL A  91      -3.666  -5.208   6.061  1.00  1.00           H  
ATOM   1348 HG11 VAL A  91      -3.823  -5.764   8.505  1.00  1.00           H  
ATOM   1349 HG12 VAL A  91      -2.457  -4.695   8.819  1.00  1.00           H  
ATOM   1350 HG13 VAL A  91      -2.235  -6.151   7.849  1.00  1.00           H  
ATOM   1351 HG21 VAL A  91      -3.898  -2.754   7.864  1.00  1.00           H  
ATOM   1352 HG22 VAL A  91      -5.188  -3.922   7.570  1.00  1.00           H  
ATOM   1353 HG23 VAL A  91      -4.593  -2.921   6.252  1.00  1.00           H  
ATOM   1354  N   VAL A  92       0.041  -5.120   6.677  1.00  1.00           N  
ATOM   1355  CA  VAL A  92       1.099  -6.105   6.426  1.00  1.00           C  
ATOM   1356  C   VAL A  92       0.638  -7.494   6.877  1.00  1.00           C  
ATOM   1357  O   VAL A  92       0.075  -7.633   7.963  1.00  1.00           O  
ATOM   1358  CB  VAL A  92       2.385  -5.666   7.188  1.00  1.00           C  
ATOM   1359  CG1 VAL A  92       2.800  -4.256   6.706  1.00  1.00           C  
ATOM   1360  CG2 VAL A  92       2.144  -5.630   8.727  1.00  1.00           C  
ATOM   1361  H   VAL A  92       0.082  -4.598   7.507  1.00  1.00           H  
ATOM   1362  HA  VAL A  92       1.327  -6.139   5.359  1.00  1.00           H  
ATOM   1363  HB  VAL A  92       3.185  -6.364   6.966  1.00  1.00           H  
ATOM   1364 HG11 VAL A  92       3.715  -3.955   7.199  1.00  1.00           H  
ATOM   1365 HG12 VAL A  92       2.020  -3.543   6.939  1.00  1.00           H  
ATOM   1366 HG13 VAL A  92       2.958  -4.271   5.641  1.00  1.00           H  
ATOM   1367 HG21 VAL A  92       1.280  -5.018   8.946  1.00  1.00           H  
ATOM   1368 HG22 VAL A  92       3.011  -5.209   9.223  1.00  1.00           H  
ATOM   1369 HG23 VAL A  92       1.983  -6.628   9.102  1.00  1.00           H  
ATOM   1370  N   ASP A  93       0.892  -8.511   6.059  1.00  1.00           N  
ATOM   1371  CA  ASP A  93       0.486  -9.900   6.379  1.00  1.00           C  
ATOM   1372  C   ASP A  93       0.797 -10.260   7.863  1.00  1.00           C  
ATOM   1373  O   ASP A  93       1.606  -9.556   8.466  1.00  1.00           O  
ATOM   1374  CB  ASP A  93       1.193 -10.896   5.387  1.00  1.00           C  
ATOM   1375  CG  ASP A  93       2.531 -11.432   5.941  1.00  1.00           C  
ATOM   1376  OD1 ASP A  93       3.376 -10.626   6.290  1.00  1.00           O  
ATOM   1377  OD2 ASP A  93       2.685 -12.645   5.996  1.00  1.00           O  
ATOM   1378  H   ASP A  93       1.343  -8.341   5.205  1.00  1.00           H  
ATOM   1379  HA  ASP A  93      -0.578  -9.944   6.222  1.00  1.00           H  
ATOM   1380  HB2 ASP A  93       0.541 -11.738   5.177  1.00  1.00           H  
ATOM   1381  HB3 ASP A  93       1.389 -10.379   4.453  1.00  1.00           H  
ATOM   1382  N   PRO A  94       0.236 -11.301   8.416  1.00  1.00           N  
ATOM   1383  CA  PRO A  94       0.545 -11.682   9.840  1.00  1.00           C  
ATOM   1384  C   PRO A  94       2.063 -11.807  10.097  1.00  1.00           C  
ATOM   1385  O   PRO A  94       2.764 -12.502   9.360  1.00  1.00           O  
ATOM   1386  CB  PRO A  94      -0.179 -13.050  10.013  1.00  1.00           C  
ATOM   1387  CG  PRO A  94      -1.332 -12.966   9.055  1.00  1.00           C  
ATOM   1388  CD  PRO A  94      -0.752 -12.247   7.816  1.00  1.00           C  
ATOM   1389  HA  PRO A  94       0.112 -10.949  10.510  1.00  1.00           H  
ATOM   1390  HB2 PRO A  94       0.483 -13.875   9.738  1.00  1.00           H  
ATOM   1391  HB3 PRO A  94      -0.535 -13.185  11.031  1.00  1.00           H  
ATOM   1392  HG2 PRO A  94      -1.700 -13.962   8.799  1.00  1.00           H  
ATOM   1393  HG3 PRO A  94      -2.138 -12.376   9.481  1.00  1.00           H  
ATOM   1394  HD2 PRO A  94      -0.257 -12.955   7.159  1.00  1.00           H  
ATOM   1395  HD3 PRO A  94      -1.529 -11.720   7.290  1.00  1.00           H  
ATOM   1396  N   ASP A  95       2.545 -11.152  11.147  1.00  1.00           N  
ATOM   1397  CA  ASP A  95       3.970 -11.174  11.524  1.00  1.00           C  
ATOM   1398  C   ASP A  95       4.248 -12.351  12.458  1.00  1.00           C  
ATOM   1399  O   ASP A  95       5.179 -12.311  13.262  1.00  1.00           O  
ATOM   1400  CB  ASP A  95       4.350  -9.835  12.198  1.00  1.00           C  
ATOM   1401  CG  ASP A  95       3.488  -9.579  13.434  1.00  1.00           C  
ATOM   1402  OD1 ASP A  95       2.321  -9.929  13.404  1.00  1.00           O  
ATOM   1403  OD2 ASP A  95       4.009  -9.024  14.389  1.00  1.00           O  
ATOM   1404  H   ASP A  95       1.941 -10.612  11.699  1.00  1.00           H  
ATOM   1405  HA  ASP A  95       4.586 -11.295  10.633  1.00  1.00           H  
ATOM   1406  HB2 ASP A  95       5.392  -9.855  12.485  1.00  1.00           H  
ATOM   1407  HB3 ASP A  95       4.197  -9.027  11.492  1.00  1.00           H  
ATOM   1408  N   ASN A  96       3.421 -13.388  12.358  1.00  1.00           N  
ATOM   1409  CA  ASN A  96       3.545 -14.594  13.194  1.00  1.00           C  
ATOM   1410  C   ASN A  96       3.140 -14.290  14.630  1.00  1.00           C  
ATOM   1411  O   ASN A  96       3.095 -15.173  15.488  1.00  1.00           O  
ATOM   1412  CB  ASN A  96       4.992 -15.184  13.124  1.00  1.00           C  
ATOM   1413  CG  ASN A  96       5.031 -16.637  13.611  1.00  1.00           C  
ATOM   1414  OD1 ASN A  96       5.457 -16.905  14.733  1.00  1.00           O  
ATOM   1415  ND2 ASN A  96       4.621 -17.589  12.820  1.00  1.00           N  
ATOM   1416  H   ASN A  96       2.697 -13.363  11.698  1.00  1.00           H  
ATOM   1417  HA  ASN A  96       2.854 -15.317  12.817  1.00  1.00           H  
ATOM   1418  HB2 ASN A  96       5.335 -15.150  12.102  1.00  1.00           H  
ATOM   1419  HB3 ASN A  96       5.667 -14.600  13.735  1.00  1.00           H  
ATOM   1420 HD21 ASN A  96       4.290 -17.373  11.923  1.00  1.00           H  
ATOM   1421 HD22 ASN A  96       4.645 -18.522  13.122  1.00  1.00           H  
ATOM   1422  N   ARG A  97       2.848 -13.017  14.884  1.00  1.00           N  
ATOM   1423  CA  ARG A  97       2.441 -12.554  16.227  1.00  1.00           C  
ATOM   1424  C   ARG A  97       1.208 -11.653  16.127  1.00  1.00           C  
ATOM   1425  O   ARG A  97       1.313 -10.427  16.168  1.00  1.00           O  
ATOM   1426  CB  ARG A  97       3.632 -11.792  16.865  1.00  1.00           C  
ATOM   1427  CG  ARG A  97       4.826 -12.751  17.211  1.00  1.00           C  
ATOM   1428  CD  ARG A  97       4.580 -13.525  18.533  1.00  1.00           C  
ATOM   1429  NE  ARG A  97       5.687 -14.460  18.784  1.00  1.00           N  
ATOM   1430  CZ  ARG A  97       5.823 -15.607  18.104  1.00  1.00           C  
ATOM   1431  NH1 ARG A  97       4.964 -15.931  17.171  1.00  1.00           N  
ATOM   1432  NH2 ARG A  97       6.815 -16.409  18.375  1.00  1.00           N  
ATOM   1433  H   ARG A  97       2.901 -12.358  14.161  1.00  1.00           H  
ATOM   1434  HA  ARG A  97       2.170 -13.386  16.857  1.00  1.00           H  
ATOM   1435  HB2 ARG A  97       3.969 -11.053  16.147  1.00  1.00           H  
ATOM   1436  HB3 ARG A  97       3.306 -11.280  17.764  1.00  1.00           H  
ATOM   1437  HG2 ARG A  97       4.969 -13.463  16.407  1.00  1.00           H  
ATOM   1438  HG3 ARG A  97       5.735 -12.167  17.316  1.00  1.00           H  
ATOM   1439  HD2 ARG A  97       4.522 -12.823  19.351  1.00  1.00           H  
ATOM   1440  HD3 ARG A  97       3.653 -14.071  18.480  1.00  1.00           H  
ATOM   1441  HE  ARG A  97       6.341 -14.241  19.479  1.00  1.00           H  
ATOM   1442 HH11 ARG A  97       4.198 -15.322  16.964  1.00  1.00           H  
ATOM   1443 HH12 ARG A  97       5.073 -16.787  16.666  1.00  1.00           H  
ATOM   1444 HH21 ARG A  97       7.470 -16.167  19.091  1.00  1.00           H  
ATOM   1445 HH22 ARG A  97       6.921 -17.263  17.868  1.00  1.00           H  
ATOM   1446  N   VAL A  98       0.039 -12.277  16.022  1.00  1.00           N  
ATOM   1447  CA  VAL A  98      -1.229 -11.535  15.934  1.00  1.00           C  
ATOM   1448  C   VAL A  98      -1.434 -10.698  17.206  1.00  1.00           C  
ATOM   1449  O   VAL A  98      -1.493 -11.230  18.315  1.00  1.00           O  
ATOM   1450  CB  VAL A  98      -2.416 -12.522  15.748  1.00  1.00           C  
ATOM   1451  CG1 VAL A  98      -3.732 -11.745  15.480  1.00  1.00           C  
ATOM   1452  CG2 VAL A  98      -2.129 -13.466  14.554  1.00  1.00           C  
ATOM   1453  H   VAL A  98       0.017 -13.255  15.996  1.00  1.00           H  
ATOM   1454  HA  VAL A  98      -1.183 -10.876  15.070  1.00  1.00           H  
ATOM   1455  HB  VAL A  98      -2.534 -13.115  16.646  1.00  1.00           H  
ATOM   1456 HG11 VAL A  98      -3.619 -11.134  14.596  1.00  1.00           H  
ATOM   1457 HG12 VAL A  98      -3.968 -11.112  16.323  1.00  1.00           H  
ATOM   1458 HG13 VAL A  98      -4.544 -12.445  15.329  1.00  1.00           H  
ATOM   1459 HG21 VAL A  98      -2.957 -14.151  14.424  1.00  1.00           H  
ATOM   1460 HG22 VAL A  98      -1.228 -14.033  14.742  1.00  1.00           H  
ATOM   1461 HG23 VAL A  98      -2.003 -12.886  13.651  1.00  1.00           H  
ATOM   1462  N   ALA A  99      -1.534  -9.385  17.028  1.00  1.00           N  
ATOM   1463  CA  ALA A  99      -1.726  -8.471  18.163  1.00  1.00           C  
ATOM   1464  C   ALA A  99      -1.999  -7.049  17.658  1.00  1.00           C  
ATOM   1465  O   ALA A  99      -1.391  -6.587  16.693  1.00  1.00           O  
ATOM   1466  CB  ALA A  99      -0.468  -8.476  19.063  1.00  1.00           C  
ATOM   1467  H   ALA A  99      -1.479  -9.017  16.121  1.00  1.00           H  
ATOM   1468  HA  ALA A  99      -2.579  -8.804  18.750  1.00  1.00           H  
ATOM   1469  HB1 ALA A  99      -0.349  -9.444  19.528  1.00  1.00           H  
ATOM   1470  HB2 ALA A  99      -0.562  -7.722  19.838  1.00  1.00           H  
ATOM   1471  HB3 ALA A  99       0.398  -8.264  18.462  1.00  1.00           H  
ATOM   1472  N   GLU A 100      -2.915  -6.363  18.333  1.00  1.00           N  
ATOM   1473  CA  GLU A 100      -3.268  -4.991  17.960  1.00  1.00           C  
ATOM   1474  C   GLU A 100      -2.096  -4.054  18.250  1.00  1.00           C  
ATOM   1475  O   GLU A 100      -1.559  -3.413  17.346  1.00  1.00           O  
ATOM   1476  CB  GLU A 100      -4.510  -4.544  18.762  1.00  1.00           C  
ATOM   1477  CG  GLU A 100      -5.716  -5.449  18.418  1.00  1.00           C  
ATOM   1478  CD  GLU A 100      -6.967  -5.039  19.206  1.00  1.00           C  
ATOM   1479  OE1 GLU A 100      -6.896  -4.093  19.977  1.00  1.00           O  
ATOM   1480  OE2 GLU A 100      -7.986  -5.686  19.022  1.00  1.00           O  
ATOM   1481  H   GLU A 100      -3.367  -6.782  19.095  1.00  1.00           H  
ATOM   1482  HA  GLU A 100      -3.498  -4.942  16.900  1.00  1.00           H  
ATOM   1483  HB2 GLU A 100      -4.299  -4.614  19.820  1.00  1.00           H  
ATOM   1484  HB3 GLU A 100      -4.756  -3.517  18.514  1.00  1.00           H  
ATOM   1485  HG2 GLU A 100      -5.928  -5.376  17.360  1.00  1.00           H  
ATOM   1486  HG3 GLU A 100      -5.471  -6.474  18.657  1.00  1.00           H  
ATOM   1487  N   SER A 101      -1.710  -3.975  19.518  1.00  1.00           N  
ATOM   1488  CA  SER A 101      -0.587  -3.092  19.930  1.00  1.00           C  
ATOM   1489  C   SER A 101       0.593  -3.161  18.923  1.00  1.00           C  
ATOM   1490  O   SER A 101       1.066  -2.122  18.461  1.00  1.00           O  
ATOM   1491  CB  SER A 101      -0.096  -3.504  21.330  1.00  1.00           C  
ATOM   1492  OG  SER A 101      -1.191  -3.489  22.237  1.00  1.00           O  
ATOM   1493  H   SER A 101      -2.175  -4.510  20.196  1.00  1.00           H  
ATOM   1494  HA  SER A 101      -0.947  -2.073  19.973  1.00  1.00           H  
ATOM   1495  HB2 SER A 101       0.313  -4.502  21.295  1.00  1.00           H  
ATOM   1496  HB3 SER A 101       0.673  -2.817  21.666  1.00  1.00           H  
ATOM   1497  HG  SER A 101      -1.836  -2.857  21.914  1.00  1.00           H  
ATOM   1498  N   ASP A 102       1.013  -4.370  18.566  1.00  1.00           N  
ATOM   1499  CA  ASP A 102       2.103  -4.548  17.586  1.00  1.00           C  
ATOM   1500  C   ASP A 102       1.659  -4.046  16.202  1.00  1.00           C  
ATOM   1501  O   ASP A 102       2.226  -3.092  15.670  1.00  1.00           O  
ATOM   1502  CB  ASP A 102       2.501  -6.035  17.495  1.00  1.00           C  
ATOM   1503  CG  ASP A 102       2.947  -6.561  18.861  1.00  1.00           C  
ATOM   1504  OD1 ASP A 102       3.433  -5.771  19.656  1.00  1.00           O  
ATOM   1505  OD2 ASP A 102       2.804  -7.752  19.087  1.00  1.00           O  
ATOM   1506  H   ASP A 102       0.599  -5.162  18.969  1.00  1.00           H  
ATOM   1507  HA  ASP A 102       2.967  -3.974  17.903  1.00  1.00           H  
ATOM   1508  HB2 ASP A 102       1.656  -6.613  17.152  1.00  1.00           H  
ATOM   1509  HB3 ASP A 102       3.316  -6.150  16.790  1.00  1.00           H  
ATOM   1510  N   LYS A 103       0.643  -4.690  15.638  1.00  1.00           N  
ATOM   1511  CA  LYS A 103       0.127  -4.291  14.299  1.00  1.00           C  
ATOM   1512  C   LYS A 103      -0.052  -2.757  14.206  1.00  1.00           C  
ATOM   1513  O   LYS A 103       0.421  -2.115  13.268  1.00  1.00           O  
ATOM   1514  CB  LYS A 103      -1.220  -5.010  14.030  1.00  1.00           C  
ATOM   1515  CG  LYS A 103      -1.742  -4.711  12.595  1.00  1.00           C  
ATOM   1516  CD  LYS A 103      -3.008  -5.555  12.268  1.00  1.00           C  
ATOM   1517  CE  LYS A 103      -4.214  -5.167  13.168  1.00  1.00           C  
ATOM   1518  NZ  LYS A 103      -5.471  -5.701  12.565  1.00  1.00           N  
ATOM   1519  H   LYS A 103       0.228  -5.443  16.108  1.00  1.00           H  
ATOM   1520  HA  LYS A 103       0.843  -4.601  13.551  1.00  1.00           H  
ATOM   1521  HB2 LYS A 103      -1.075  -6.076  14.143  1.00  1.00           H  
ATOM   1522  HB3 LYS A 103      -1.945  -4.674  14.757  1.00  1.00           H  
ATOM   1523  HG2 LYS A 103      -1.987  -3.661  12.506  1.00  1.00           H  
ATOM   1524  HG3 LYS A 103      -0.964  -4.951  11.879  1.00  1.00           H  
ATOM   1525  HD2 LYS A 103      -3.285  -5.389  11.234  1.00  1.00           H  
ATOM   1526  HD3 LYS A 103      -2.780  -6.606  12.402  1.00  1.00           H  
ATOM   1527  HE2 LYS A 103      -4.097  -5.590  14.157  1.00  1.00           H  
ATOM   1528  HE3 LYS A 103      -4.294  -4.092  13.246  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 103      -5.956  -4.942  12.048  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 103      -6.092  -6.057  13.319  1.00  1.00           H  
ATOM   1531  HZ3 LYS A 103      -5.241  -6.476  11.909  1.00  1.00           H  
ATOM   1532  N   ALA A 104      -0.724  -2.193  15.204  1.00  1.00           N  
ATOM   1533  CA  ALA A 104      -0.939  -0.724  15.263  1.00  1.00           C  
ATOM   1534  C   ALA A 104       0.389   0.059  15.053  1.00  1.00           C  
ATOM   1535  O   ALA A 104       0.391   1.271  14.845  1.00  1.00           O  
ATOM   1536  CB  ALA A 104      -1.549  -0.345  16.622  1.00  1.00           C  
ATOM   1537  H   ALA A 104      -1.079  -2.755  15.925  1.00  1.00           H  
ATOM   1538  HA  ALA A 104      -1.631  -0.447  14.481  1.00  1.00           H  
ATOM   1539  HB1 ALA A 104      -0.861  -0.607  17.414  1.00  1.00           H  
ATOM   1540  HB2 ALA A 104      -2.475  -0.883  16.765  1.00  1.00           H  
ATOM   1541  HB3 ALA A 104      -1.745   0.720  16.653  1.00  1.00           H  
ATOM   1542  N   ASN A 105       1.498  -0.672  15.094  1.00  1.00           N  
ATOM   1543  CA  ASN A 105       2.845  -0.069  14.892  1.00  1.00           C  
ATOM   1544  C   ASN A 105       3.340  -0.367  13.474  1.00  1.00           C  
ATOM   1545  O   ASN A 105       4.546  -0.388  13.226  1.00  1.00           O  
ATOM   1546  CB  ASN A 105       3.866  -0.606  15.933  1.00  1.00           C  
ATOM   1547  CG  ASN A 105       3.272  -0.529  17.336  1.00  1.00           C  
ATOM   1548  OD1 ASN A 105       2.528   0.401  17.649  1.00  1.00           O  
ATOM   1549  ND2 ASN A 105       3.563  -1.457  18.208  1.00  1.00           N  
ATOM   1550  H   ASN A 105       1.434  -1.636  15.264  1.00  1.00           H  
ATOM   1551  HA  ASN A 105       2.793   1.015  15.000  1.00  1.00           H  
ATOM   1552  HB2 ASN A 105       4.132  -1.630  15.714  1.00  1.00           H  
ATOM   1553  HB3 ASN A 105       4.766  -0.002  15.903  1.00  1.00           H  
ATOM   1554 HD21 ASN A 105       4.159  -2.193  17.957  1.00  1.00           H  
ATOM   1555 HD22 ASN A 105       3.185  -1.418  19.112  1.00  1.00           H  
ATOM   1556  N   ASN A 106       2.408  -0.570  12.549  1.00  1.00           N  
ATOM   1557  CA  ASN A 106       2.741  -0.871  11.143  1.00  1.00           C  
ATOM   1558  C   ASN A 106       1.592  -0.456  10.217  1.00  1.00           C  
ATOM   1559  O   ASN A 106       1.439  -1.002   9.123  1.00  1.00           O  
ATOM   1560  CB  ASN A 106       3.010  -2.383  10.987  1.00  1.00           C  
ATOM   1561  CG  ASN A 106       4.194  -2.809  11.854  1.00  1.00           C  
ATOM   1562  OD1 ASN A 106       4.051  -3.668  12.724  1.00  1.00           O  
ATOM   1563  ND2 ASN A 106       5.362  -2.257  11.662  1.00  1.00           N  
ATOM   1564  H   ASN A 106       1.461  -0.541  12.804  1.00  1.00           H  
ATOM   1565  HA  ASN A 106       3.630  -0.322  10.844  1.00  1.00           H  
ATOM   1566  HB2 ASN A 106       2.134  -2.936  11.293  1.00  1.00           H  
ATOM   1567  HB3 ASN A 106       3.233  -2.612   9.952  1.00  1.00           H  
ATOM   1568 HD21 ASN A 106       5.473  -1.576  10.967  1.00  1.00           H  
ATOM   1569 HD22 ASN A 106       6.127  -2.528  12.211  1.00  1.00           H  
ATOM   1570  N   VAL A 107       0.808   0.525  10.652  1.00  1.00           N  
ATOM   1571  CA  VAL A 107      -0.340   1.028   9.856  1.00  1.00           C  
ATOM   1572  C   VAL A 107       0.039   2.356   9.199  1.00  1.00           C  
ATOM   1573  O   VAL A 107       0.650   3.222   9.825  1.00  1.00           O  
ATOM   1574  CB  VAL A 107      -1.588   1.216  10.769  1.00  1.00           C  
ATOM   1575  CG1 VAL A 107      -2.821   1.660   9.930  1.00  1.00           C  
ATOM   1576  CG2 VAL A 107      -1.907  -0.121  11.477  1.00  1.00           C  
ATOM   1577  H   VAL A 107       0.977   0.922  11.532  1.00  1.00           H  
ATOM   1578  HA  VAL A 107      -0.601   0.312   9.075  1.00  1.00           H  
ATOM   1579  HB  VAL A 107      -1.376   1.972  11.517  1.00  1.00           H  
ATOM   1580 HG11 VAL A 107      -3.016   0.928   9.158  1.00  1.00           H  
ATOM   1581 HG12 VAL A 107      -2.634   2.620   9.471  1.00  1.00           H  
ATOM   1582 HG13 VAL A 107      -3.689   1.742  10.570  1.00  1.00           H  
ATOM   1583 HG21 VAL A 107      -2.766   0.006  12.124  1.00  1.00           H  
ATOM   1584 HG22 VAL A 107      -1.060  -0.433  12.071  1.00  1.00           H  
ATOM   1585 HG23 VAL A 107      -2.126  -0.881  10.741  1.00  1.00           H  
ATOM   1586  N   PHE A 108      -0.329   2.503   7.929  1.00  1.00           N  
ATOM   1587  CA  PHE A 108      -0.030   3.730   7.169  1.00  1.00           C  
ATOM   1588  C   PHE A 108      -1.205   4.090   6.255  1.00  1.00           C  
ATOM   1589  O   PHE A 108      -1.798   3.225   5.612  1.00  1.00           O  
ATOM   1590  CB  PHE A 108       1.247   3.511   6.327  1.00  1.00           C  
ATOM   1591  CG  PHE A 108       2.377   3.021   7.241  1.00  1.00           C  
ATOM   1592  CD1 PHE A 108       2.898   3.883   8.225  1.00  1.00           C  
ATOM   1593  CD2 PHE A 108       2.904   1.713   7.117  1.00  1.00           C  
ATOM   1594  CE1 PHE A 108       3.930   3.448   9.069  1.00  1.00           C  
ATOM   1595  CE2 PHE A 108       3.935   1.288   7.967  1.00  1.00           C  
ATOM   1596  CZ  PHE A 108       4.447   2.153   8.941  1.00  1.00           C  
ATOM   1597  H   PHE A 108      -0.813   1.779   7.482  1.00  1.00           H  
ATOM   1598  HA  PHE A 108       0.136   4.564   7.849  1.00  1.00           H  
ATOM   1599  HB2 PHE A 108       1.046   2.788   5.542  1.00  1.00           H  
ATOM   1600  HB3 PHE A 108       1.541   4.447   5.868  1.00  1.00           H  
ATOM   1601  HD1 PHE A 108       2.512   4.888   8.332  1.00  1.00           H  
ATOM   1602  HD2 PHE A 108       2.516   1.039   6.365  1.00  1.00           H  
ATOM   1603  HE1 PHE A 108       4.327   4.115   9.822  1.00  1.00           H  
ATOM   1604  HE2 PHE A 108       4.336   0.288   7.869  1.00  1.00           H  
ATOM   1605  HZ  PHE A 108       5.243   1.823   9.595  1.00  1.00           H  
ATOM   1606  N   SER A 109      -1.517   5.382   6.192  1.00  1.00           N  
ATOM   1607  CA  SER A 109      -2.619   5.871   5.356  1.00  1.00           C  
ATOM   1608  C   SER A 109      -2.524   7.391   5.197  1.00  1.00           C  
ATOM   1609  O   SER A 109      -2.215   8.106   6.150  1.00  1.00           O  
ATOM   1610  CB  SER A 109      -3.963   5.506   6.012  1.00  1.00           C  
ATOM   1611  OG  SER A 109      -4.047   4.099   6.153  1.00  1.00           O  
ATOM   1612  H   SER A 109      -1.009   6.025   6.728  1.00  1.00           H  
ATOM   1613  HA  SER A 109      -2.571   5.406   4.375  1.00  1.00           H  
ATOM   1614  HB2 SER A 109      -4.029   5.960   6.988  1.00  1.00           H  
ATOM   1615  HB3 SER A 109      -4.783   5.865   5.396  1.00  1.00           H  
ATOM   1616  HG  SER A 109      -3.704   3.868   7.019  1.00  1.00           H  
ATOM   1617  N   ARG A 110      -2.806   7.874   3.992  1.00  1.00           N  
ATOM   1618  CA  ARG A 110      -2.761   9.323   3.697  1.00  1.00           C  
ATOM   1619  C   ARG A 110      -3.995   9.744   2.898  1.00  1.00           C  
ATOM   1620  O   ARG A 110      -4.549   8.962   2.125  1.00  1.00           O  
ATOM   1621  CB  ARG A 110      -1.467   9.647   2.905  1.00  1.00           C  
ATOM   1622  CG  ARG A 110      -1.488   8.990   1.501  1.00  1.00           C  
ATOM   1623  CD  ARG A 110      -0.164   9.256   0.769  1.00  1.00           C  
ATOM   1624  NE  ARG A 110       0.025  10.696   0.594  1.00  1.00           N  
ATOM   1625  CZ  ARG A 110       1.113  11.212   0.011  1.00  1.00           C  
ATOM   1626  NH1 ARG A 110       2.067  10.437  -0.442  1.00  1.00           N  
ATOM   1627  NH2 ARG A 110       1.224  12.506  -0.109  1.00  1.00           N  
ATOM   1628  H   ARG A 110      -3.044   7.257   3.269  1.00  1.00           H  
ATOM   1629  HA  ARG A 110      -2.751   9.899   4.621  1.00  1.00           H  
ATOM   1630  HB2 ARG A 110      -1.371  10.721   2.792  1.00  1.00           H  
ATOM   1631  HB3 ARG A 110      -0.618   9.274   3.462  1.00  1.00           H  
ATOM   1632  HG2 ARG A 110      -1.639   7.925   1.605  1.00  1.00           H  
ATOM   1633  HG3 ARG A 110      -2.298   9.411   0.917  1.00  1.00           H  
ATOM   1634  HD2 ARG A 110       0.655   8.847   1.343  1.00  1.00           H  
ATOM   1635  HD3 ARG A 110      -0.195   8.778  -0.203  1.00  1.00           H  
ATOM   1636  HE  ARG A 110      -0.670  11.306   0.920  1.00  1.00           H  
ATOM   1637 HH11 ARG A 110       1.989   9.444  -0.355  1.00  1.00           H  
ATOM   1638 HH12 ARG A 110       2.873  10.839  -0.877  1.00  1.00           H  
ATOM   1639 HH21 ARG A 110       0.499  13.102   0.236  1.00  1.00           H  
ATOM   1640 HH22 ARG A 110       2.033  12.901  -0.542  1.00  1.00           H  
ATOM   1641  N   ILE A 111      -4.403  10.994   3.083  1.00  1.00           N  
ATOM   1642  CA  ILE A 111      -5.566  11.543   2.374  1.00  1.00           C  
ATOM   1643  C   ILE A 111      -5.097  12.144   1.040  1.00  1.00           C  
ATOM   1644  O   ILE A 111      -4.131  12.904   0.984  1.00  1.00           O  
ATOM   1645  CB  ILE A 111      -6.270  12.621   3.271  1.00  1.00           C  
ATOM   1646  CG1 ILE A 111      -7.029  11.930   4.455  1.00  1.00           C  
ATOM   1647  CG2 ILE A 111      -7.297  13.482   2.455  1.00  1.00           C  
ATOM   1648  CD1 ILE A 111      -6.092  11.080   5.338  1.00  1.00           C  
ATOM   1649  H   ILE A 111      -3.921  11.571   3.712  1.00  1.00           H  
ATOM   1650  HA  ILE A 111      -6.276  10.745   2.161  1.00  1.00           H  
ATOM   1651  HB  ILE A 111      -5.507  13.272   3.679  1.00  1.00           H  
ATOM   1652 HG12 ILE A 111      -7.488  12.688   5.074  1.00  1.00           H  
ATOM   1653 HG13 ILE A 111      -7.804  11.291   4.052  1.00  1.00           H  
ATOM   1654 HG21 ILE A 111      -7.899  14.082   3.129  1.00  1.00           H  
ATOM   1655 HG22 ILE A 111      -7.946  12.831   1.887  1.00  1.00           H  
ATOM   1656 HG23 ILE A 111      -6.773  14.141   1.774  1.00  1.00           H  
ATOM   1657 HD11 ILE A 111      -6.553  10.937   6.305  1.00  1.00           H  
ATOM   1658 HD12 ILE A 111      -5.138  11.575   5.470  1.00  1.00           H  
ATOM   1659 HD13 ILE A 111      -5.940  10.115   4.876  1.00  1.00           H  
ATOM   1660  N   VAL A 112      -5.818  11.809  -0.024  1.00  1.00           N  
ATOM   1661  CA  VAL A 112      -5.495  12.311  -1.374  1.00  1.00           C  
ATOM   1662  C   VAL A 112      -6.780  12.598  -2.140  1.00  1.00           C  
ATOM   1663  O   VAL A 112      -7.734  11.821  -2.092  1.00  1.00           O  
ATOM   1664  CB  VAL A 112      -4.629  11.259  -2.125  1.00  1.00           C  
ATOM   1665  CG1 VAL A 112      -5.412   9.931  -2.325  1.00  1.00           C  
ATOM   1666  CG2 VAL A 112      -4.171  11.810  -3.503  1.00  1.00           C  
ATOM   1667  H   VAL A 112      -6.578  11.198   0.080  1.00  1.00           H  
ATOM   1668  HA  VAL A 112      -4.927  13.240  -1.302  1.00  1.00           H  
ATOM   1669  HB  VAL A 112      -3.753  11.055  -1.520  1.00  1.00           H  
ATOM   1670 HG11 VAL A 112      -6.233  10.079  -3.012  1.00  1.00           H  
ATOM   1671 HG12 VAL A 112      -5.797   9.587  -1.376  1.00  1.00           H  
ATOM   1672 HG13 VAL A 112      -4.751   9.180  -2.728  1.00  1.00           H  
ATOM   1673 HG21 VAL A 112      -5.029  11.982  -4.137  1.00  1.00           H  
ATOM   1674 HG22 VAL A 112      -3.516  11.096  -3.979  1.00  1.00           H  
ATOM   1675 HG23 VAL A 112      -3.638  12.739  -3.363  1.00  1.00           H  
ATOM   1676  N   LYS A 113      -6.789  13.711  -2.866  1.00  1.00           N  
ATOM   1677  CA  LYS A 113      -7.954  14.114  -3.661  1.00  1.00           C  
ATOM   1678  C   LYS A 113      -7.489  14.646  -5.015  1.00  1.00           C  
ATOM   1679  O   LYS A 113      -6.360  15.112  -5.176  1.00  1.00           O  
ATOM   1680  CB  LYS A 113      -8.755  15.203  -2.904  1.00  1.00           C  
ATOM   1681  CG  LYS A 113      -9.287  14.634  -1.565  1.00  1.00           C  
ATOM   1682  CD  LYS A 113     -10.142  15.691  -0.827  1.00  1.00           C  
ATOM   1683  CE  LYS A 113     -10.649  15.117   0.513  1.00  1.00           C  
ATOM   1684  NZ  LYS A 113     -11.478  16.134   1.219  1.00  1.00           N  
ATOM   1685  H   LYS A 113      -5.999  14.292  -2.866  1.00  1.00           H  
ATOM   1686  HA  LYS A 113      -8.610  13.264  -3.846  1.00  1.00           H  
ATOM   1687  HB2 LYS A 113      -8.111  16.049  -2.706  1.00  1.00           H  
ATOM   1688  HB3 LYS A 113      -9.592  15.524  -3.512  1.00  1.00           H  
ATOM   1689  HG2 LYS A 113      -9.890  13.756  -1.758  1.00  1.00           H  
ATOM   1690  HG3 LYS A 113      -8.451  14.360  -0.936  1.00  1.00           H  
ATOM   1691  HD2 LYS A 113      -9.545  16.573  -0.638  1.00  1.00           H  
ATOM   1692  HD3 LYS A 113     -10.990  15.959  -1.443  1.00  1.00           H  
ATOM   1693  HE2 LYS A 113     -11.248  14.236   0.329  1.00  1.00           H  
ATOM   1694  HE3 LYS A 113      -9.804  14.851   1.135  1.00  1.00           H  
ATOM   1695  HZ1 LYS A 113     -12.261  16.432   0.603  1.00  1.00           H  
ATOM   1696  HZ2 LYS A 113     -10.891  16.959   1.455  1.00  1.00           H  
ATOM   1697  HZ3 LYS A 113     -11.862  15.718   2.093  1.00  1.00           H  
ATOM   1698  N   VAL A 114      -8.388  14.577  -5.990  1.00  1.00           N  
ATOM   1699  CA  VAL A 114      -8.101  15.036  -7.366  1.00  1.00           C  
ATOM   1700  C   VAL A 114      -9.171  16.036  -7.820  1.00  1.00           C  
ATOM   1701  O   VAL A 114     -10.369  15.807  -7.649  1.00  1.00           O  
ATOM   1702  CB  VAL A 114      -8.044  13.804  -8.319  1.00  1.00           C  
ATOM   1703  CG1 VAL A 114      -6.843  12.902  -7.934  1.00  1.00           C  
ATOM   1704  CG2 VAL A 114      -9.354  12.981  -8.227  1.00  1.00           C  
ATOM   1705  H   VAL A 114      -9.272  14.195  -5.804  1.00  1.00           H  
ATOM   1706  HA  VAL A 114      -7.136  15.543  -7.408  1.00  1.00           H  
ATOM   1707  HB  VAL A 114      -7.905  14.148  -9.340  1.00  1.00           H  
ATOM   1708 HG11 VAL A 114      -6.960  12.555  -6.917  1.00  1.00           H  
ATOM   1709 HG12 VAL A 114      -5.923  13.464  -8.016  1.00  1.00           H  
ATOM   1710 HG13 VAL A 114      -6.798  12.050  -8.601  1.00  1.00           H  
ATOM   1711 HG21 VAL A 114      -9.532  12.683  -7.204  1.00  1.00           H  
ATOM   1712 HG22 VAL A 114      -9.269  12.096  -8.842  1.00  1.00           H  
ATOM   1713 HG23 VAL A 114     -10.185  13.570  -8.580  1.00  1.00           H  
ATOM   1714  N   LEU A 115      -8.723  17.140  -8.407  1.00  1.00           N  
ATOM   1715  CA  LEU A 115      -9.629  18.190  -8.890  1.00  1.00           C  
ATOM   1716  C   LEU A 115      -9.991  17.916 -10.359  1.00  1.00           C  
ATOM   1717  O   LEU A 115      -9.136  17.948 -11.245  1.00  1.00           O  
ATOM   1718  CB  LEU A 115      -8.935  19.572  -8.753  1.00  1.00           C  
ATOM   1719  CG  LEU A 115      -8.422  19.804  -7.294  1.00  1.00           C  
ATOM   1720  CD1 LEU A 115      -7.720  21.180  -7.209  1.00  1.00           C  
ATOM   1721  CD2 LEU A 115      -9.586  19.736  -6.255  1.00  1.00           C  
ATOM   1722  H   LEU A 115      -7.756  17.269  -8.515  1.00  1.00           H  
ATOM   1723  HA  LEU A 115     -10.547  18.199  -8.307  1.00  1.00           H  
ATOM   1724  HB2 LEU A 115      -8.089  19.616  -9.433  1.00  1.00           H  
ATOM   1725  HB3 LEU A 115      -9.637  20.354  -9.012  1.00  1.00           H  
ATOM   1726  HG  LEU A 115      -7.694  19.038  -7.055  1.00  1.00           H  
ATOM   1727 HD11 LEU A 115      -8.427  21.962  -7.446  1.00  1.00           H  
ATOM   1728 HD12 LEU A 115      -6.898  21.215  -7.909  1.00  1.00           H  
ATOM   1729 HD13 LEU A 115      -7.341  21.332  -6.207  1.00  1.00           H  
ATOM   1730 HD21 LEU A 115      -9.275  20.179  -5.312  1.00  1.00           H  
ATOM   1731 HD22 LEU A 115      -9.849  18.704  -6.078  1.00  1.00           H  
ATOM   1732 HD23 LEU A 115     -10.453  20.268  -6.625  1.00  1.00           H  
ATOM   1733  N   GLU A 116     -11.273  17.656 -10.599  1.00  1.00           N  
ATOM   1734  CA  GLU A 116     -11.750  17.375 -11.960  1.00  1.00           C  
ATOM   1735  C   GLU A 116     -11.855  18.672 -12.752  1.00  1.00           C  
ATOM   1736  O   GLU A 116     -11.141  18.876 -13.733  1.00  1.00           O  
ATOM   1737  CB  GLU A 116     -13.125  16.672 -11.900  1.00  1.00           C  
ATOM   1738  CG  GLU A 116     -13.587  16.246 -13.319  1.00  1.00           C  
ATOM   1739  CD  GLU A 116     -14.936  15.535 -13.269  1.00  1.00           C  
ATOM   1740  OE1 GLU A 116     -15.610  15.624 -12.253  1.00  1.00           O  
ATOM   1741  OE2 GLU A 116     -15.283  14.922 -14.267  1.00  1.00           O  
ATOM   1742  H   GLU A 116     -11.909  17.644  -9.854  1.00  1.00           H  
ATOM   1743  HA  GLU A 116     -11.046  16.716 -12.464  1.00  1.00           H  
ATOM   1744  HB2 GLU A 116     -13.042  15.794 -11.273  1.00  1.00           H  
ATOM   1745  HB3 GLU A 116     -13.861  17.342 -11.471  1.00  1.00           H  
ATOM   1746  HG2 GLU A 116     -13.683  17.114 -13.949  1.00  1.00           H  
ATOM   1747  HG3 GLU A 116     -12.854  15.576 -13.745  1.00  1.00           H  
ATOM   1748  N   HIS A 117     -12.762  19.545 -12.324  1.00  1.00           N  
ATOM   1749  CA  HIS A 117     -12.984  20.831 -12.987  1.00  1.00           C  
ATOM   1750  C   HIS A 117     -11.886  21.817 -12.596  1.00  1.00           C  
ATOM   1751  O   HIS A 117     -11.304  21.721 -11.515  1.00  1.00           O  
ATOM   1752  CB  HIS A 117     -14.365  21.381 -12.569  1.00  1.00           C  
ATOM   1753  CG  HIS A 117     -15.439  20.388 -12.936  1.00  1.00           C  
ATOM   1754  ND1 HIS A 117     -15.812  20.151 -14.250  1.00  1.00           N  
ATOM   1755  CD2 HIS A 117     -16.226  19.562 -12.170  1.00  1.00           C  
ATOM   1756  CE1 HIS A 117     -16.781  19.217 -14.236  1.00  1.00           C  
ATOM   1757  NE2 HIS A 117     -17.071  18.823 -12.994  1.00  1.00           N  
ATOM   1758  H   HIS A 117     -13.304  19.330 -11.537  1.00  1.00           H  
ATOM   1759  HA  HIS A 117     -12.972  20.697 -14.068  1.00  1.00           H  
ATOM   1760  HB2 HIS A 117     -14.385  21.543 -11.500  1.00  1.00           H  
ATOM   1761  HB3 HIS A 117     -14.555  22.317 -13.078  1.00  1.00           H  
ATOM   1762  HD1 HIS A 117     -15.437  20.585 -15.046  1.00  1.00           H  
ATOM   1763  HD2 HIS A 117     -16.193  19.495 -11.092  1.00  1.00           H  
ATOM   1764  HE1 HIS A 117     -17.263  18.832 -15.121  1.00  1.00           H  
ATOM   1765  HE2 HIS A 117     -17.735  18.158 -12.720  1.00  1.00           H  
ATOM   1766  N   HIS A 118     -11.617  22.769 -13.484  1.00  1.00           N  
ATOM   1767  CA  HIS A 118     -10.583  23.776 -13.226  1.00  1.00           C  
ATOM   1768  C   HIS A 118     -10.983  24.650 -12.026  1.00  1.00           C  
ATOM   1769  O   HIS A 118     -12.116  25.124 -11.948  1.00  1.00           O  
ATOM   1770  CB  HIS A 118     -10.401  24.651 -14.483  1.00  1.00           C  
ATOM   1771  CG  HIS A 118     -10.027  23.778 -15.656  1.00  1.00           C  
ATOM   1772  ND1 HIS A 118      -8.829  23.082 -15.705  1.00  1.00           N  
ATOM   1773  CD2 HIS A 118     -10.686  23.470 -16.820  1.00  1.00           C  
ATOM   1774  CE1 HIS A 118      -8.806  22.394 -16.862  1.00  1.00           C  
ATOM   1775  NE2 HIS A 118      -9.914  22.594 -17.579  1.00  1.00           N  
ATOM   1776  H   HIS A 118     -12.113  22.795 -14.326  1.00  1.00           H  
ATOM   1777  HA  HIS A 118      -9.643  23.275 -13.006  1.00  1.00           H  
ATOM   1778  HB2 HIS A 118     -11.326  25.165 -14.705  1.00  1.00           H  
ATOM   1779  HB3 HIS A 118      -9.618  25.376 -14.314  1.00  1.00           H  
ATOM   1780  HD1 HIS A 118      -8.126  23.091 -15.023  1.00  1.00           H  
ATOM   1781  HD2 HIS A 118     -11.656  23.850 -17.106  1.00  1.00           H  
ATOM   1782  HE1 HIS A 118      -7.992  21.754 -17.171  1.00  1.00           H  
ATOM   1783  HE2 HIS A 118     -10.138  22.206 -18.452  1.00  1.00           H  
ATOM   1784  N   HIS A 119     -10.045  24.859 -11.109  1.00  1.00           N  
ATOM   1785  CA  HIS A 119     -10.314  25.675  -9.914  1.00  1.00           C  
ATOM   1786  C   HIS A 119     -10.575  27.126 -10.319  1.00  1.00           C  
ATOM   1787  O   HIS A 119     -11.480  27.776  -9.798  1.00  1.00           O  
ATOM   1788  CB  HIS A 119      -9.117  25.595  -8.935  1.00  1.00           C  
ATOM   1789  CG  HIS A 119      -9.427  26.345  -7.654  1.00  1.00           C  
ATOM   1790  ND1 HIS A 119     -10.212  25.798  -6.649  1.00  1.00           N  
ATOM   1791  CD2 HIS A 119      -9.089  27.603  -7.220  1.00  1.00           C  
ATOM   1792  CE1 HIS A 119     -10.322  26.718  -5.672  1.00  1.00           C  
ATOM   1793  NE2 HIS A 119      -9.656  27.837  -5.970  1.00  1.00           N  
ATOM   1794  H   HIS A 119      -9.159  24.456 -11.224  1.00  1.00           H  
ATOM   1795  HA  HIS A 119     -11.199  25.289  -9.416  1.00  1.00           H  
ATOM   1796  HB2 HIS A 119      -8.922  24.559  -8.699  1.00  1.00           H  
ATOM   1797  HB3 HIS A 119      -8.237  26.023  -9.397  1.00  1.00           H  
ATOM   1798  HD1 HIS A 119     -10.610  24.902  -6.648  1.00  1.00           H  
ATOM   1799  HD2 HIS A 119      -8.475  28.304  -7.765  1.00  1.00           H  
ATOM   1800  HE1 HIS A 119     -10.883  26.571  -4.762  1.00  1.00           H  
ATOM   1801  HE2 HIS A 119      -9.588  28.651  -5.428  1.00  1.00           H  
ATOM   1802  N   HIS A 120      -9.770  27.627 -11.252  1.00  1.00           N  
ATOM   1803  CA  HIS A 120      -9.912  29.004 -11.733  1.00  1.00           C  
ATOM   1804  C   HIS A 120     -11.282  29.198 -12.405  1.00  1.00           C  
ATOM   1805  O   HIS A 120     -11.468  28.855 -13.573  1.00  1.00           O  
ATOM   1806  CB  HIS A 120      -8.784  29.312 -12.739  1.00  1.00           C  
ATOM   1807  CG  HIS A 120      -7.443  29.108 -12.077  1.00  1.00           C  
ATOM   1808  ND1 HIS A 120      -6.968  29.964 -11.094  1.00  1.00           N  
ATOM   1809  CD2 HIS A 120      -6.473  28.152 -12.243  1.00  1.00           C  
ATOM   1810  CE1 HIS A 120      -5.761  29.509 -10.709  1.00  1.00           C  
ATOM   1811  NE2 HIS A 120      -5.412  28.407 -11.379  1.00  1.00           N  
ATOM   1812  H   HIS A 120      -9.065  27.063 -11.633  1.00  1.00           H  
ATOM   1813  HA  HIS A 120      -9.830  29.687 -10.892  1.00  1.00           H  
ATOM   1814  HB2 HIS A 120      -8.864  28.648 -13.587  1.00  1.00           H  
ATOM   1815  HB3 HIS A 120      -8.864  30.336 -13.075  1.00  1.00           H  
ATOM   1816  HD1 HIS A 120      -7.427  30.755 -10.744  1.00  1.00           H  
ATOM   1817  HD2 HIS A 120      -6.523  27.328 -12.939  1.00  1.00           H  
ATOM   1818  HE1 HIS A 120      -5.150  29.975  -9.951  1.00  1.00           H  
ATOM   1819  HE2 HIS A 120      -4.586  27.887 -11.280  1.00  1.00           H  
ATOM   1820  N   HIS A 121     -12.229  29.752 -11.654  1.00  1.00           N  
ATOM   1821  CA  HIS A 121     -13.583  29.989 -12.181  1.00  1.00           C  
ATOM   1822  C   HIS A 121     -13.535  31.026 -13.308  1.00  1.00           C  
ATOM   1823  O   HIS A 121     -14.189  30.866 -14.340  1.00  1.00           O  
ATOM   1824  CB  HIS A 121     -14.512  30.476 -11.043  1.00  1.00           C  
ATOM   1825  CG  HIS A 121     -15.924  30.677 -11.560  1.00  1.00           C  
ATOM   1826  ND1 HIS A 121     -16.764  29.613 -11.852  1.00  1.00           N  
ATOM   1827  CD2 HIS A 121     -16.636  31.811 -11.863  1.00  1.00           C  
ATOM   1828  CE1 HIS A 121     -17.922  30.126 -12.313  1.00  1.00           C  
ATOM   1829  NE2 HIS A 121     -17.896  31.460 -12.341  1.00  1.00           N  
ATOM   1830  H   HIS A 121     -12.023  30.004 -10.729  1.00  1.00           H  
ATOM   1831  HA  HIS A 121     -13.976  29.057 -12.579  1.00  1.00           H  
ATOM   1832  HB2 HIS A 121     -14.526  29.738 -10.254  1.00  1.00           H  
ATOM   1833  HB3 HIS A 121     -14.140  31.409 -10.648  1.00  1.00           H  
ATOM   1834  HD1 HIS A 121     -16.556  28.662 -11.742  1.00  1.00           H  
ATOM   1835  HD2 HIS A 121     -16.274  32.822 -11.749  1.00  1.00           H  
ATOM   1836  HE1 HIS A 121     -18.766  29.530 -12.627  1.00  1.00           H  
ATOM   1837  HE2 HIS A 121     -18.608  32.063 -12.639  1.00  1.00           H  
ATOM   1838  N   HIS A 122     -12.762  32.086 -13.098  1.00  1.00           N  
ATOM   1839  CA  HIS A 122     -12.627  33.154 -14.096  1.00  1.00           C  
ATOM   1840  C   HIS A 122     -11.988  32.614 -15.381  1.00  1.00           C  
ATOM   1841  O   HIS A 122     -12.311  33.126 -16.442  1.00  1.00           O  
ATOM   1842  CB  HIS A 122     -11.773  34.297 -13.507  1.00  1.00           C  
ATOM   1843  CG  HIS A 122     -10.432  33.763 -13.072  1.00  1.00           C  
ATOM   1844  ND1 HIS A 122     -10.195  33.322 -11.779  1.00  1.00           N  
ATOM   1845  CD2 HIS A 122      -9.249  33.593 -13.748  1.00  1.00           C  
ATOM   1846  CE1 HIS A 122      -8.915  32.912 -11.718  1.00  1.00           C  
ATOM   1847  NE2 HIS A 122      -8.292  33.056 -12.891  1.00  1.00           N  
ATOM   1848  OXT HIS A 122     -11.187  31.697 -15.283  1.00  1.00           O  
ATOM   1849  H   HIS A 122     -12.264  32.160 -12.257  1.00  1.00           H  
ATOM   1850  HA  HIS A 122     -13.610  33.543 -14.337  1.00  1.00           H  
ATOM   1851  HB2 HIS A 122     -11.630  35.069 -14.249  1.00  1.00           H  
ATOM   1852  HB3 HIS A 122     -12.279  34.718 -12.648  1.00  1.00           H  
ATOM   1853  HD1 HIS A 122     -10.844  33.308 -11.045  1.00  1.00           H  
ATOM   1854  HD2 HIS A 122      -9.086  33.836 -14.788  1.00  1.00           H  
ATOM   1855  HE1 HIS A 122      -8.448  32.517 -10.828  1.00  1.00           H  
ATOM   1856  HE2 HIS A 122      -7.362  32.832 -13.103  1.00  1.00           H  
TER    1857      HIS A 122                                                      
ENDMDL                                                                          
MASTER      166    0    0    1    8    0    0    6  926    1    0   10          
END