HEADER    BIOSYNTHETIC PROTEIN                    28-MAY-04   1WI8              
TITLE     SOLUTION STRUCTURE OF THE RNA BINDING DOMAIN OF EUKARYOTIC INITIATION 
TITLE    2 FACTOR 4B                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4B;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RNA RECOGNITION MOTIF;                                     
COMPND   5 SYNONYM: EIF-4B;                                                     
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: RIKEN CDNA ADSE02039;                                          
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P040301-18;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    RNA RECOGNITION MOTIF, RRM, RNA BINDING DOMAIN, RBD, RNP, STRUCTURAL  
KEYWDS   2 GENOMICS, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,     
KEYWDS   3 BIOSYNTHETIC PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.SUZUKI,Y.MUTO,T.NAGATA,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,        
AUTHOR   2 S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)    
REVDAT   4   29-MAY-24 1WI8    1       REMARK                                   
REVDAT   3   10-NOV-21 1WI8    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1WI8    1       VERSN                                    
REVDAT   1   28-NOV-04 1WI8    0                                                
JRNL        AUTH   S.SUZUKI,Y.MUTO,T.NAGATA,M.INOUE,T.KIGAWA,T.TERADA,          
JRNL        AUTH 2 M.SHIROUZU,S.YOKOYAMA                                        
JRNL        TITL   SOLUTION STRUCTURE OF THE RNA BINDING DOMAIN OF EUKARYOTIC   
JRNL        TITL 2 INITIATION FACTOR 4B                                         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUENTERT, P. (CYANA)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1WI8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-JUN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023607.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0MM 13C/15N-PROTEIN 20MM D       
REMARK 210                                   -TRIS-HCL; 100MM NACL; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.3, NMRVIEW 5.0.4,        
REMARK 210                                   KUJIRA 0.901, OLIVIA 1.9.12,       
REMARK 210                                   CYANA 2.0.17                       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 PRO A  91       95.30    -69.74                                   
REMARK 500  1 PRO A 104     -179.39    -69.72                                   
REMARK 500  1 VAL A 107      107.97    -52.38                                   
REMARK 500  1 SER A 131      -50.45   -120.38                                   
REMARK 500  1 GLU A 159      120.19    -37.06                                   
REMARK 500  1 GLN A 173       82.64    -67.43                                   
REMARK 500  1 PRO A 181     -177.26    -69.78                                   
REMARK 500  1 SER A 182      129.89   -174.96                                   
REMARK 500  2 SER A  88      117.54   -171.02                                   
REMARK 500  2 PRO A 130        0.97    -69.73                                   
REMARK 500  2 PRO A 133        2.65    -69.80                                   
REMARK 500  3 SER A 179       45.17     34.40                                   
REMARK 500  4 SER A 183      -60.12   -124.55                                   
REMARK 500  5 ASP A 106       32.52    -98.67                                   
REMARK 500  5 SER A 183      162.02    -48.77                                   
REMARK 500  6 SER A  82      141.98   -173.30                                   
REMARK 500  6 LEU A  90      154.96    -36.53                                   
REMARK 500  6 PRO A 104     -165.04    -69.77                                   
REMARK 500  6 GLN A 175      165.73    -43.76                                   
REMARK 500  6 PRO A 181     -177.37    -69.78                                   
REMARK 500  7 SER A  82       42.71     37.99                                   
REMARK 500  7 LYS A  92       35.36    -98.96                                   
REMARK 500  7 GLN A 175       35.07     35.07                                   
REMARK 500  7 ASP A 176       43.62    -89.95                                   
REMARK 500  8 VAL A 107      122.96    -33.24                                   
REMARK 500  8 GLU A 134       35.81    -83.51                                   
REMARK 500  8 ASP A 176      135.87   -171.02                                   
REMARK 500  9 SER A  82      114.87   -174.64                                   
REMARK 500  9 ASP A 106       31.53    -88.53                                   
REMARK 500  9 GLU A 129      138.98    -39.11                                   
REMARK 500  9 PRO A 133        0.92    -69.84                                   
REMARK 500  9 GLU A 159      124.71    -36.62                                   
REMARK 500  9 PRO A 181     -174.90    -69.83                                   
REMARK 500 10 PRO A  91       94.34    -69.75                                   
REMARK 500 10 ARG A 117      146.71    -37.07                                   
REMARK 500 10 GLU A 134      -64.42    -90.25                                   
REMARK 500 11 SER A  82      143.66   -171.87                                   
REMARK 500 11 PRO A  91       99.85    -69.77                                   
REMARK 500 11 ARG A 117      145.05    -34.94                                   
REMARK 500 11 GLU A 134       36.92    -90.75                                   
REMARK 500 12 SER A  82      130.13   -171.26                                   
REMARK 500 12 PRO A  95     -179.86    -69.72                                   
REMARK 500 12 ASN A 102       54.68     38.65                                   
REMARK 500 12 ASP A 106       32.31    -87.28                                   
REMARK 500 12 ARG A 117      146.88    -39.07                                   
REMARK 500 12 PRO A 181     -176.71    -69.76                                   
REMARK 500 13 SER A  86      127.55   -171.31                                   
REMARK 500 13 LYS A  92       37.58    -83.52                                   
REMARK 500 13 LYS A 177      165.42    -46.43                                   
REMARK 500 13 PRO A 181       93.81    -69.80                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      74 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSS001000201.1   RELATED DB: TARGETDB                    
DBREF  1WI8 A   88   178  UNP    P23588   IF4B_HUMAN      88    178             
SEQADV 1WI8 GLY A   81  UNP  P23588              CLONING ARTIFACT               
SEQADV 1WI8 SER A   82  UNP  P23588              CLONING ARTIFACT               
SEQADV 1WI8 SER A   83  UNP  P23588              CLONING ARTIFACT               
SEQADV 1WI8 GLY A   84  UNP  P23588              CLONING ARTIFACT               
SEQADV 1WI8 SER A   85  UNP  P23588              CLONING ARTIFACT               
SEQADV 1WI8 SER A   86  UNP  P23588              CLONING ARTIFACT               
SEQADV 1WI8 GLY A   87  UNP  P23588              CLONING ARTIFACT               
SEQADV 1WI8 LYS A  164  UNP  P23588    ARG   164 ENGINEERED MUTATION            
SEQADV 1WI8 SER A  179  UNP  P23588              CLONING ARTIFACT               
SEQADV 1WI8 GLY A  180  UNP  P23588              CLONING ARTIFACT               
SEQADV 1WI8 PRO A  181  UNP  P23588              CLONING ARTIFACT               
SEQADV 1WI8 SER A  182  UNP  P23588              CLONING ARTIFACT               
SEQADV 1WI8 SER A  183  UNP  P23588              CLONING ARTIFACT               
SEQADV 1WI8 GLY A  184  UNP  P23588              CLONING ARTIFACT               
SEQRES   1 A  104  GLY SER SER GLY SER SER GLY SER ARG LEU PRO LYS SER          
SEQRES   2 A  104  PRO PRO TYR THR ALA PHE LEU GLY ASN LEU PRO TYR ASP          
SEQRES   3 A  104  VAL THR GLU GLU SER ILE LYS GLU PHE PHE ARG GLY LEU          
SEQRES   4 A  104  ASN ILE SER ALA VAL ARG LEU PRO ARG GLU PRO SER ASN          
SEQRES   5 A  104  PRO GLU ARG LEU LYS GLY PHE GLY TYR ALA GLU PHE GLU          
SEQRES   6 A  104  ASP LEU ASP SER LEU LEU SER ALA LEU SER LEU ASN GLU          
SEQRES   7 A  104  GLU SER LEU GLY ASN LYS ARG ILE ARG VAL ASP VAL ALA          
SEQRES   8 A  104  ASP GLN ALA GLN ASP LYS ASP SER GLY PRO SER SER GLY          
HELIX    1   1 THR A  108  PHE A  116  1                                   9    
HELIX    2   2 ASP A  146  SER A  155  1                                  10    
HELIX    3   3 LEU A  156  GLU A  158  5                                   3    
SHEET    1   A 4 ILE A 121  ARG A 125  0                                        
SHEET    2   A 4 GLY A 140  PHE A 144 -1  O  TYR A 141   N  ARG A 125           
SHEET    3   A 4 TYR A  96  GLY A 101 -1  N  LEU A 100   O  GLY A 140           
SHEET    4   A 4 ARG A 167  VAL A 170 -1  O  ASP A 169   N  PHE A  99           
SHEET    1   B 2 SER A 160  LEU A 161  0                                        
SHEET    2   B 2 LYS A 164  ARG A 165 -1  O  LYS A 164   N  LEU A 161           
CISPEP   1 PRO A   94    PRO A   95          1        -0.07                     
CISPEP   2 PRO A   94    PRO A   95          2        -0.10                     
CISPEP   3 PRO A   94    PRO A   95          3        -0.08                     
CISPEP   4 PRO A   94    PRO A   95          4        -0.06                     
CISPEP   5 PRO A   94    PRO A   95          5        -0.10                     
CISPEP   6 PRO A   94    PRO A   95          6        -0.09                     
CISPEP   7 PRO A   94    PRO A   95          7        -0.05                     
CISPEP   8 PRO A   94    PRO A   95          8        -0.07                     
CISPEP   9 PRO A   94    PRO A   95          9        -0.13                     
CISPEP  10 PRO A   94    PRO A   95         10        -0.06                     
CISPEP  11 PRO A   94    PRO A   95         11        -0.02                     
CISPEP  12 PRO A   94    PRO A   95         12        -0.12                     
CISPEP  13 PRO A   94    PRO A   95         13        -0.01                     
CISPEP  14 PRO A   94    PRO A   95         14        -0.06                     
CISPEP  15 PRO A   94    PRO A   95         15         0.03                     
CISPEP  16 PRO A   94    PRO A   95         16        -0.03                     
CISPEP  17 PRO A   94    PRO A   95         17        -0.06                     
CISPEP  18 PRO A   94    PRO A   95         18        -0.03                     
CISPEP  19 PRO A   94    PRO A   95         19        -0.02                     
CISPEP  20 PRO A   94    PRO A   95         20        -0.09                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  81     -20.632 -21.860   3.397  1.00  0.00           N  
ATOM      2  CA  GLY A  81     -19.891 -21.859   2.150  1.00  0.00           C  
ATOM      3  C   GLY A  81     -19.407 -20.475   1.764  1.00  0.00           C  
ATOM      4  O   GLY A  81     -19.972 -19.470   2.195  1.00  0.00           O  
ATOM      5  H1  GLY A  81     -20.151 -21.861   4.251  1.00  0.00           H  
ATOM      6  HA2 GLY A  81     -19.037 -22.512   2.251  1.00  0.00           H  
ATOM      7  HA3 GLY A  81     -20.529 -22.236   1.365  1.00  0.00           H  
ATOM      8  N   SER A  82     -18.357 -20.422   0.951  1.00  0.00           N  
ATOM      9  CA  SER A  82     -17.794 -19.151   0.511  1.00  0.00           C  
ATOM     10  C   SER A  82     -17.044 -19.316  -0.807  1.00  0.00           C  
ATOM     11  O   SER A  82     -16.129 -20.133  -0.915  1.00  0.00           O  
ATOM     12  CB  SER A  82     -16.853 -18.589   1.580  1.00  0.00           C  
ATOM     13  OG  SER A  82     -15.612 -19.272   1.576  1.00  0.00           O  
ATOM     14  H   SER A  82     -17.950 -21.259   0.641  1.00  0.00           H  
ATOM     15  HA  SER A  82     -18.610 -18.460   0.364  1.00  0.00           H  
ATOM     16  HB2 SER A  82     -16.676 -17.543   1.385  1.00  0.00           H  
ATOM     17  HB3 SER A  82     -17.310 -18.702   2.552  1.00  0.00           H  
ATOM     18  HG  SER A  82     -15.322 -19.415   2.480  1.00  0.00           H  
ATOM     19  N   SER A  83     -17.438 -18.534  -1.807  1.00  0.00           N  
ATOM     20  CA  SER A  83     -16.806 -18.595  -3.120  1.00  0.00           C  
ATOM     21  C   SER A  83     -15.336 -18.196  -3.034  1.00  0.00           C  
ATOM     22  O   SER A  83     -14.862 -17.748  -1.991  1.00  0.00           O  
ATOM     23  CB  SER A  83     -17.538 -17.680  -4.104  1.00  0.00           C  
ATOM     24  OG  SER A  83     -17.269 -16.316  -3.830  1.00  0.00           O  
ATOM     25  H   SER A  83     -18.173 -17.902  -1.658  1.00  0.00           H  
ATOM     26  HA  SER A  83     -16.871 -19.614  -3.471  1.00  0.00           H  
ATOM     27  HB2 SER A  83     -17.214 -17.904  -5.109  1.00  0.00           H  
ATOM     28  HB3 SER A  83     -18.603 -17.848  -4.023  1.00  0.00           H  
ATOM     29  HG  SER A  83     -17.114 -16.203  -2.889  1.00  0.00           H  
ATOM     30  N   GLY A  84     -14.619 -18.363  -4.142  1.00  0.00           N  
ATOM     31  CA  GLY A  84     -13.210 -18.016  -4.172  1.00  0.00           C  
ATOM     32  C   GLY A  84     -12.708 -17.755  -5.578  1.00  0.00           C  
ATOM     33  O   GLY A  84     -12.867 -18.591  -6.467  1.00  0.00           O  
ATOM     34  H   GLY A  84     -15.050 -18.724  -4.944  1.00  0.00           H  
ATOM     35  HA2 GLY A  84     -13.056 -17.130  -3.575  1.00  0.00           H  
ATOM     36  HA3 GLY A  84     -12.642 -18.829  -3.745  1.00  0.00           H  
ATOM     37  N   SER A  85     -12.100 -16.590  -5.781  1.00  0.00           N  
ATOM     38  CA  SER A  85     -11.578 -16.218  -7.090  1.00  0.00           C  
ATOM     39  C   SER A  85     -10.675 -14.992  -6.987  1.00  0.00           C  
ATOM     40  O   SER A  85     -10.994 -14.030  -6.289  1.00  0.00           O  
ATOM     41  CB  SER A  85     -12.727 -15.938  -8.061  1.00  0.00           C  
ATOM     42  OG  SER A  85     -12.247 -15.762  -9.382  1.00  0.00           O  
ATOM     43  H   SER A  85     -12.004 -15.965  -5.032  1.00  0.00           H  
ATOM     44  HA  SER A  85     -10.997 -17.048  -7.463  1.00  0.00           H  
ATOM     45  HB2 SER A  85     -13.415 -16.770  -8.049  1.00  0.00           H  
ATOM     46  HB3 SER A  85     -13.242 -15.040  -7.755  1.00  0.00           H  
ATOM     47  HG  SER A  85     -11.355 -15.408  -9.355  1.00  0.00           H  
ATOM     48  N   SER A  86      -9.546 -15.036  -7.687  1.00  0.00           N  
ATOM     49  CA  SER A  86      -8.594 -13.931  -7.672  1.00  0.00           C  
ATOM     50  C   SER A  86      -7.522 -14.124  -8.740  1.00  0.00           C  
ATOM     51  O   SER A  86      -7.159 -15.251  -9.075  1.00  0.00           O  
ATOM     52  CB  SER A  86      -7.942 -13.812  -6.294  1.00  0.00           C  
ATOM     53  OG  SER A  86      -6.920 -14.779  -6.127  1.00  0.00           O  
ATOM     54  H   SER A  86      -9.348 -15.831  -8.225  1.00  0.00           H  
ATOM     55  HA  SER A  86      -9.137 -13.023  -7.884  1.00  0.00           H  
ATOM     56  HB2 SER A  86      -7.510 -12.828  -6.187  1.00  0.00           H  
ATOM     57  HB3 SER A  86      -8.691 -13.961  -5.530  1.00  0.00           H  
ATOM     58  HG  SER A  86      -6.068 -14.382  -6.322  1.00  0.00           H  
ATOM     59  N   GLY A  87      -7.018 -13.014  -9.271  1.00  0.00           N  
ATOM     60  CA  GLY A  87      -5.992 -13.081 -10.296  1.00  0.00           C  
ATOM     61  C   GLY A  87      -5.734 -11.737 -10.946  1.00  0.00           C  
ATOM     62  O   GLY A  87      -6.356 -11.397 -11.953  1.00  0.00           O  
ATOM     63  H   GLY A  87      -7.346 -12.143  -8.965  1.00  0.00           H  
ATOM     64  HA2 GLY A  87      -5.075 -13.436  -9.849  1.00  0.00           H  
ATOM     65  HA3 GLY A  87      -6.305 -13.782 -11.056  1.00  0.00           H  
ATOM     66  N   SER A  88      -4.814 -10.969 -10.370  1.00  0.00           N  
ATOM     67  CA  SER A  88      -4.479  -9.652 -10.897  1.00  0.00           C  
ATOM     68  C   SER A  88      -3.238  -9.720 -11.782  1.00  0.00           C  
ATOM     69  O   SER A  88      -2.453 -10.664 -11.697  1.00  0.00           O  
ATOM     70  CB  SER A  88      -4.248  -8.664  -9.752  1.00  0.00           C  
ATOM     71  OG  SER A  88      -5.458  -8.032  -9.372  1.00  0.00           O  
ATOM     72  H   SER A  88      -4.352 -11.296  -9.570  1.00  0.00           H  
ATOM     73  HA  SER A  88      -5.313  -9.311 -11.493  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -3.850  -9.193  -8.899  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -3.544  -7.908 -10.068  1.00  0.00           H  
ATOM     76  HG  SER A  88      -5.516  -7.999  -8.414  1.00  0.00           H  
ATOM     77  N   ARG A  89      -3.069  -8.713 -12.632  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.925  -8.658 -13.534  1.00  0.00           C  
ATOM     79  C   ARG A  89      -1.010  -7.488 -13.183  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.283  -6.343 -13.544  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -2.397  -8.532 -14.984  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -2.627  -9.870 -15.668  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -3.371  -9.702 -16.984  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -4.819  -9.720 -16.800  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -5.495 -10.789 -16.394  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -4.857 -11.920 -16.130  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -6.813 -10.727 -16.251  1.00  0.00           N  
ATOM     88  H   ARG A  89      -3.729  -7.989 -12.654  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -1.371  -9.578 -13.424  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -3.325  -7.979 -15.002  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -1.653  -7.989 -15.546  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -1.672 -10.333 -15.863  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -3.209 -10.502 -15.013  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -3.085  -8.759 -17.425  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -3.090 -10.509 -17.645  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -5.311  -8.895 -16.990  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -3.864 -11.970 -16.236  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -5.368 -12.724 -15.823  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -7.298  -9.876 -16.449  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -7.321 -11.532 -15.945  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.075  -7.784 -12.475  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.030  -6.757 -12.074  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.349  -5.825 -13.238  1.00  0.00           C  
ATOM    104  O   LEU A  90       1.393  -6.235 -14.399  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.316  -7.403 -11.555  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.360  -7.762 -12.613  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.039  -6.507 -13.139  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.389  -8.727 -12.041  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.238  -8.715 -12.216  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.581  -6.180 -11.279  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       2.772  -6.718 -10.858  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.042  -8.312 -11.037  1.00  0.00           H  
ATOM    113  HG  LEU A  90       2.869  -8.249 -13.444  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       3.665  -5.645 -12.607  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       3.829  -6.399 -14.193  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       5.106  -6.587 -12.992  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.698  -8.385 -11.064  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       5.247  -8.768 -12.696  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       3.951  -9.711 -11.956  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.580  -4.542 -12.924  1.00  0.00           N  
ATOM    121  CA  PRO A  91       1.903  -3.526 -13.930  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.287  -3.729 -14.535  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.291  -3.281 -13.980  1.00  0.00           O  
ATOM    124  CB  PRO A  91       1.851  -2.216 -13.140  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.133  -2.611 -11.732  1.00  0.00           C  
ATOM    126  CD  PRO A  91       1.545  -3.984 -11.561  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.166  -3.502 -14.719  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       2.601  -1.535 -13.518  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       0.872  -1.771 -13.237  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.199  -2.636 -11.564  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       1.661  -1.915 -11.054  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       2.149  -4.573 -10.888  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       0.529  -3.918 -11.199  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.335  -4.406 -15.677  1.00  0.00           N  
ATOM    135  CA  LYS A  92       4.597  -4.667 -16.360  1.00  0.00           C  
ATOM    136  C   LYS A  92       5.459  -3.410 -16.411  1.00  0.00           C  
ATOM    137  O   LYS A  92       6.685  -3.489 -16.487  1.00  0.00           O  
ATOM    138  CB  LYS A  92       4.336  -5.177 -17.779  1.00  0.00           C  
ATOM    139  CG  LYS A  92       3.898  -4.090 -18.745  1.00  0.00           C  
ATOM    140  CD  LYS A  92       2.385  -3.953 -18.781  1.00  0.00           C  
ATOM    141  CE  LYS A  92       1.761  -4.922 -19.775  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       0.332  -4.600 -20.041  1.00  0.00           N  
ATOM    143  H   LYS A  92       2.501  -4.738 -16.071  1.00  0.00           H  
ATOM    144  HA  LYS A  92       5.124  -5.428 -15.805  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       5.243  -5.624 -18.161  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       3.562  -5.930 -17.742  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       4.325  -3.149 -18.433  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       4.252  -4.337 -19.736  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       1.989  -4.161 -17.798  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       2.130  -2.943 -19.068  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       2.312  -4.869 -20.702  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       1.828  -5.922 -19.373  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       0.245  -4.073 -20.934  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92      -0.053  -4.018 -19.270  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92      -0.225  -5.475 -20.111  1.00  0.00           H  
ATOM    156  N   SER A  93       4.810  -2.251 -16.365  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.517  -0.976 -16.408  1.00  0.00           C  
ATOM    158  C   SER A  93       5.371  -0.229 -15.086  1.00  0.00           C  
ATOM    159  O   SER A  93       4.282  -0.121 -14.521  1.00  0.00           O  
ATOM    160  CB  SER A  93       4.988  -0.113 -17.555  1.00  0.00           C  
ATOM    161  OG  SER A  93       5.304  -0.687 -18.812  1.00  0.00           O  
ATOM    162  H   SER A  93       3.831  -2.253 -16.304  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.563  -1.183 -16.577  1.00  0.00           H  
ATOM    164  HB2 SER A  93       3.915  -0.026 -17.472  1.00  0.00           H  
ATOM    165  HB3 SER A  93       5.434   0.869 -17.498  1.00  0.00           H  
ATOM    166  HG  SER A  93       6.257  -0.738 -18.910  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.495   0.299 -14.578  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.519   1.046 -13.317  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.819   2.395 -13.429  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.484   2.860 -14.519  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.014   1.240 -13.049  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.652   1.176 -14.394  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.828   0.209 -15.197  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.078   0.478 -12.511  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.176   2.199 -12.578  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.373   0.451 -12.404  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.637   2.153 -14.853  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.666   0.818 -14.302  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.794   0.512 -16.233  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.227  -0.791 -15.108  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.591   3.042 -12.276  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.984   2.498 -10.972  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.147   1.288 -10.573  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.235   0.886 -11.295  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.732   3.663 -10.012  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.683   4.484 -10.679  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.931   4.353 -12.156  1.00  0.00           C  
ATOM    188  HA  PRO A  95       7.031   2.233 -10.953  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.390   3.281  -9.060  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.644   4.225  -9.874  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.704   4.104 -10.427  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.776   5.516 -10.373  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.997   4.366 -12.698  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.581   5.144 -12.501  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.463   0.711  -9.419  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.741  -0.455  -8.924  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.035  -0.141  -7.608  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.649  -0.158  -6.541  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.700  -1.632  -8.734  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.717  -1.769  -9.843  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       6.351  -1.599 -11.173  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       8.044  -2.071  -9.563  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       7.277  -1.724 -12.191  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.977  -2.196 -10.574  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       8.589  -2.023 -11.886  1.00  0.00           C  
ATOM    206  OH  TYR A  96       9.515  -2.149 -12.896  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.200   1.077  -8.887  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.999  -0.724  -9.662  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.237  -1.503  -7.807  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.130  -2.548  -8.690  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       5.323  -1.365 -11.409  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.345  -2.207  -8.534  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.974  -1.588 -13.218  1.00  0.00           H  
ATOM    214  HE2 TYR A  96      10.004  -2.431 -10.335  1.00  0.00           H  
ATOM    215  HH  TYR A  96      10.092  -1.381 -12.899  1.00  0.00           H  
ATOM    216  N   THR A  97       2.740   0.145  -7.693  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.949   0.463  -6.511  1.00  0.00           C  
ATOM    218  C   THR A  97       1.311  -0.790  -5.922  1.00  0.00           C  
ATOM    219  O   THR A  97       0.679  -1.570  -6.635  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.843   1.485  -6.833  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.403   2.617  -7.509  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.142   1.943  -5.563  1.00  0.00           C  
ATOM    223  H   THR A  97       2.307   0.142  -8.572  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.609   0.899  -5.775  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.115   1.014  -7.479  1.00  0.00           H  
ATOM    226  HG1 THR A  97       0.862   3.392  -7.339  1.00  0.00           H  
ATOM    227 HG21 THR A  97      -0.312   2.909  -5.730  1.00  0.00           H  
ATOM    228 HG22 THR A  97       0.861   2.017  -4.762  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.622   1.228  -5.296  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.480  -0.978  -4.617  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.918  -2.135  -3.933  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.317  -1.750  -3.126  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.361  -0.684  -2.510  1.00  0.00           O  
ATOM    234  CB  ALA A  98       1.963  -2.774  -3.030  1.00  0.00           C  
ATOM    235  H   ALA A  98       1.993  -0.321  -4.103  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.633  -2.860  -4.682  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       1.869  -2.371  -2.032  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       1.811  -3.842  -3.003  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.949  -2.559  -3.414  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.320  -2.622  -3.133  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.557  -2.371  -2.402  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.644  -3.256  -1.162  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.462  -4.472  -1.239  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.766  -2.619  -3.306  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -5.062  -2.731  -2.555  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.340  -3.853  -1.790  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -6.003  -1.715  -2.614  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.532  -3.959  -1.098  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -7.196  -1.816  -1.923  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.461  -2.940  -1.165  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.225  -3.454  -3.643  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.554  -1.338  -2.093  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.858  -1.801  -4.004  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.617  -3.538  -3.852  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.614  -4.651  -1.737  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.797  -0.836  -3.207  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.736  -4.839  -0.506  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.921  -1.018  -1.978  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.392  -3.020  -0.624  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.924  -2.638  -0.020  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -3.036  -3.368   1.238  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.449  -3.266   1.803  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.117  -2.244   1.651  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -2.028  -2.829   2.254  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.564  -2.827   1.812  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.246  -1.851   2.651  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.023  -4.228   1.906  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.058  -1.667  -0.022  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.814  -4.406   1.039  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.304  -1.811   2.486  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.104  -3.433   3.147  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.506  -2.508   0.781  1.00  0.00           H  
ATOM    273 HD11 LEU A 100      -0.393  -1.398   3.393  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       0.658  -1.083   2.013  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       1.050  -2.380   3.142  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.541  -4.339   2.847  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       0.717  -4.383   1.092  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -0.772  -4.956   1.844  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.897  -4.333   2.457  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.228  -4.342   3.037  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.243  -4.907   4.443  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.276  -5.530   4.880  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.320  -5.120   2.547  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.605  -3.331   3.062  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.875  -4.942   2.414  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.344  -4.688   5.155  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.481  -5.178   6.522  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.319  -4.702   7.389  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.640  -5.504   8.032  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.547  -6.707   6.534  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.254  -7.246   7.762  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.457  -7.508   7.735  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.509  -7.412   8.848  1.00  0.00           N  
ATOM    294  H   ASN A 102      -8.082  -4.185   4.752  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.401  -4.784   6.925  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -8.082  -7.044   5.657  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.544  -7.105   6.514  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.557  -7.182   8.797  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.940  -7.760   9.657  1.00  0.00           H  
ATOM    300  N   LEU A 103      -6.097  -3.392   7.403  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -5.018  -2.808   8.192  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.511  -2.410   9.579  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.633  -1.933   9.753  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.438  -1.587   7.475  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.681  -1.869   6.176  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.590  -0.610   5.328  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -2.292  -2.413   6.477  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.671  -2.804   6.871  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -4.244  -3.554   8.299  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.255  -0.922   7.243  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.758  -1.096   8.156  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -4.218  -2.616   5.608  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -2.847  -0.748   4.557  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -3.311   0.226   5.952  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -4.550  -0.413   4.872  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -2.328  -3.015   7.372  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.607  -1.590   6.623  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.956  -3.019   5.648  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.654  -2.608  10.592  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.980  -2.273  11.981  1.00  0.00           C  
ATOM    321  C   PRO A 104      -5.059  -0.768  12.213  1.00  0.00           C  
ATOM    322  O   PRO A 104      -4.870   0.022  11.288  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.817  -2.876  12.773  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.685  -2.922  11.807  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -3.301  -3.172  10.458  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.907  -2.733  12.293  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.590  -2.244  13.620  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -4.084  -3.864  13.116  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -2.160  -1.979  11.810  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -2.014  -3.728  12.067  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.744  -2.660   9.688  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.345  -4.232  10.254  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.338  -0.378  13.451  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.443   1.033  13.803  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.120   1.558  14.351  1.00  0.00           C  
ATOM    336  O   TYR A 105      -3.975   2.751  14.617  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.553   1.241  14.835  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.326   2.434  15.736  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -5.520   2.334  16.863  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.919   3.660  15.461  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.310   3.421  17.690  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -6.713   4.753  16.281  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -5.908   4.628  17.394  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -5.702   5.714  18.214  1.00  0.00           O  
ATOM    345  H   TYR A 105      -5.478  -1.056  14.146  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -5.692   1.581  12.906  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.490   1.388  14.321  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -6.625   0.362  15.459  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.052   1.387  17.092  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -7.549   3.754  14.588  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -4.679   3.324  18.561  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -7.182   5.698  16.050  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -4.815   6.055  18.077  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.157   0.658  14.516  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -1.843   1.029  15.030  1.00  0.00           C  
ATOM    356  C   ASP A 106      -0.837   1.176  13.893  1.00  0.00           C  
ATOM    357  O   ASP A 106       0.246   1.733  14.076  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -1.350  -0.017  16.031  1.00  0.00           C  
ATOM    359  CG  ASP A 106       0.159  -0.012  16.177  1.00  0.00           C  
ATOM    360  OD1 ASP A 106       0.675   0.784  16.989  1.00  0.00           O  
ATOM    361  OD2 ASP A 106       0.824  -0.807  15.480  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.333  -0.279  14.286  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -1.940   1.979  15.533  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -1.787   0.187  16.998  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -1.659  -0.997  15.700  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.201   0.673  12.717  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.330   0.749  11.550  1.00  0.00           C  
ATOM    368  C   VAL A 107       0.135   2.179  11.304  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.642   3.032  10.873  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.039   0.226  10.287  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.329   0.993  10.042  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.116   0.321   9.081  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.077   0.241  12.633  1.00  0.00           H  
ATOM    374  HA  VAL A 107       0.533   0.127  11.737  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.288  -0.814  10.442  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -3.141   0.295   9.898  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.541   1.622  10.894  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.222   1.606   9.159  1.00  0.00           H  
ATOM    379 HG21 VAL A 107      -0.322  -0.496   8.406  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -0.283   1.259   8.572  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       0.912   0.267   9.409  1.00  0.00           H  
ATOM    382  N   THR A 108       1.410   2.437  11.579  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.980   3.765  11.388  1.00  0.00           C  
ATOM    384  C   THR A 108       2.875   3.806  10.155  1.00  0.00           C  
ATOM    385  O   THR A 108       3.158   2.774   9.547  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.797   4.207  12.617  1.00  0.00           C  
ATOM    387  OG1 THR A 108       4.035   3.490  12.666  1.00  0.00           O  
ATOM    388  CG2 THR A 108       2.016   3.970  13.900  1.00  0.00           C  
ATOM    389  H   THR A 108       1.980   1.716  11.920  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.165   4.461  11.254  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.005   5.264  12.530  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.888   2.579  12.400  1.00  0.00           H  
ATOM    393 HG21 THR A 108       0.964   4.129  13.716  1.00  0.00           H  
ATOM    394 HG22 THR A 108       2.357   4.656  14.661  1.00  0.00           H  
ATOM    395 HG23 THR A 108       2.173   2.955  14.234  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.319   5.006   9.792  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.182   5.180   8.630  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.434   4.315   8.747  1.00  0.00           C  
ATOM    399  O   GLU A 109       5.895   3.738   7.763  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.578   6.650   8.477  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.210   6.974   7.134  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.130   8.179   7.197  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       7.307   8.007   7.577  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       5.672   9.293   6.866  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.059   5.791  10.317  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.628   4.874   7.756  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.696   7.262   8.594  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.285   6.902   9.254  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.784   6.120   6.805  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.425   7.176   6.420  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.977   4.231   9.958  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.175   3.437  10.203  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.884   1.948  10.044  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.748   1.176   9.628  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.719   3.714  11.606  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.432   5.051  11.730  1.00  0.00           C  
ATOM    417  CD  GLU A 110       8.412   5.594  13.145  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       7.312   5.680  13.731  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       9.494   5.933  13.667  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.562   4.714  10.702  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.919   3.726   9.476  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.897   3.702  12.307  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.416   2.933  11.869  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       9.460   4.925  11.424  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.948   5.764  11.079  1.00  0.00           H  
ATOM    426  N   SER A 111       5.660   1.552  10.377  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.254   0.155  10.276  1.00  0.00           C  
ATOM    428  C   SER A 111       5.355  -0.337   8.835  1.00  0.00           C  
ATOM    429  O   SER A 111       5.774  -1.466   8.581  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.824  -0.022  10.789  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.483  -1.394  10.886  1.00  0.00           O  
ATOM    432  H   SER A 111       5.015   2.215  10.702  1.00  0.00           H  
ATOM    433  HA  SER A 111       5.923  -0.430  10.891  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.736   0.429  11.766  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.138   0.460  10.107  1.00  0.00           H  
ATOM    436  HG  SER A 111       4.277  -1.912  11.034  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.966   0.519   7.896  1.00  0.00           N  
ATOM    438  CA  ILE A 112       5.013   0.173   6.481  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.451  -0.008   6.007  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.742  -0.885   5.193  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.331   1.250   5.616  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.819   1.242   5.851  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.644   1.023   4.144  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       2.408   1.886   7.157  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.641   1.405   8.162  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.481  -0.758   6.348  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.727   2.212   5.900  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.334   1.777   5.051  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.469   0.220   5.860  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       4.696  -0.037   3.947  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       3.867   1.464   3.539  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       5.592   1.480   3.903  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.359   2.141   7.118  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       2.583   1.198   7.970  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       2.989   2.784   7.314  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.348   0.825   6.523  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.757   0.756   6.156  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.362  -0.582   6.569  1.00  0.00           C  
ATOM    459  O   LYS A 113      10.056  -1.228   5.784  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.533   1.902   6.810  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.967   3.276   6.496  1.00  0.00           C  
ATOM    462  CD  LYS A 113      10.040   4.349   6.561  1.00  0.00           C  
ATOM    463  CE  LYS A 113      10.839   4.418   5.268  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      12.129   5.140   5.451  1.00  0.00           N  
ATOM    465  H   LYS A 113       7.055   1.503   7.168  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.826   0.852   5.083  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.518   1.766   7.881  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.557   1.870   6.465  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.546   3.264   5.501  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       8.193   3.509   7.213  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.571   5.307   6.732  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.712   4.125   7.378  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      11.043   3.413   4.933  1.00  0.00           H  
ATOM    474  HE3 LYS A 113      10.250   4.934   4.524  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      12.746   4.982   4.629  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      12.613   4.796   6.305  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.957   6.161   5.551  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.093  -0.992   7.805  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.611  -2.253   8.320  1.00  0.00           C  
ATOM    480  C   GLU A 114       8.906  -3.438   7.667  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.514  -4.482   7.429  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.440  -2.318   9.840  1.00  0.00           C  
ATOM    483  CG  GLU A 114       8.010  -2.578  10.280  1.00  0.00           C  
ATOM    484  CD  GLU A 114       7.913  -2.980  11.739  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       7.939  -2.081  12.606  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       7.811  -4.194  12.014  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.534  -0.432   8.383  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.663  -2.301   8.084  1.00  0.00           H  
ATOM    489  HB2 GLU A 114      10.065  -3.109  10.227  1.00  0.00           H  
ATOM    490  HB3 GLU A 114       9.760  -1.378  10.265  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       7.431  -1.679  10.132  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.599  -3.373   9.675  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.619  -3.269   7.381  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.830  -4.325   6.757  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.417  -4.715   5.404  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.416  -5.888   5.030  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.379  -3.871   6.585  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.419  -5.004   6.361  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.283  -6.011   7.303  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.651  -5.062   5.209  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.401  -7.055   7.100  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.767  -6.104   5.000  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.641  -7.101   5.947  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.190  -2.414   7.596  1.00  0.00           H  
ATOM    505  HA  PHE A 115       6.854  -5.185   7.409  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.066  -3.342   7.473  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.315  -3.208   5.735  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       4.876  -5.976   8.206  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.749  -4.282   4.467  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.305  -7.834   7.842  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.175  -6.137   4.098  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       1.952  -7.916   5.785  1.00  0.00           H  
ATOM    513  N   PHE A 116       7.916  -3.724   4.674  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.505  -3.962   3.362  1.00  0.00           C  
ATOM    515  C   PHE A 116      10.029  -3.925   3.434  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.706  -3.773   2.417  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.005  -2.921   2.358  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.574  -3.122   1.949  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.130  -4.363   1.520  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.673  -2.071   1.994  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.813  -4.550   1.142  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.355  -2.252   1.618  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.925  -3.494   1.193  1.00  0.00           C  
ATOM    524  H   PHE A 116       7.888  -2.809   5.027  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.196  -4.943   3.034  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.089  -1.939   2.797  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.615  -2.967   1.469  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.823  -5.190   1.481  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.008  -1.099   2.327  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.480  -5.522   0.810  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.663  -1.424   1.659  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.896  -3.637   0.898  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.561  -4.063   4.644  1.00  0.00           N  
ATOM    534  CA  ARG A 117      12.004  -4.043   4.850  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.713  -4.918   3.821  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.210  -5.972   3.435  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.346  -4.521   6.263  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.829  -4.775   6.479  1.00  0.00           C  
ATOM    539  CD  ARG A 117      14.619  -3.475   6.499  1.00  0.00           C  
ATOM    540  NE  ARG A 117      15.851  -3.596   7.273  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      16.825  -2.693   7.249  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      16.711  -1.610   6.494  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      17.916  -2.874   7.982  1.00  0.00           N  
ATOM    544  H   ARG A 117       9.970  -4.181   5.416  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.342  -3.024   4.733  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      12.024  -3.772   6.972  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      11.814  -5.440   6.457  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      13.965  -5.280   7.423  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      14.198  -5.398   5.678  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      14.868  -3.206   5.483  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      14.004  -2.703   6.935  1.00  0.00           H  
ATOM    552  HE  ARG A 117      15.956  -4.389   7.839  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      15.890  -1.471   5.941  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      17.446  -0.931   6.478  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      18.006  -3.689   8.554  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      18.649  -2.194   7.964  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.885  -4.471   3.378  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.643  -5.225   2.397  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.368  -4.770   0.978  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.274  -4.725   0.145  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.237  -3.624   3.721  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.697  -5.107   2.604  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.385  -6.270   2.484  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.113  -4.434   0.699  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.720  -3.982  -0.631  1.00  0.00           C  
ATOM    566  C   LEU A 119      13.110  -2.524  -0.848  1.00  0.00           C  
ATOM    567  O   LEU A 119      13.713  -1.897   0.021  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.212  -4.153  -0.824  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.599  -5.424  -0.235  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.101  -5.465  -0.495  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.276  -6.659  -0.811  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.435  -4.491   1.403  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.238  -4.593  -1.355  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.722  -3.307  -0.365  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      11.012  -4.150  -1.886  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.752  -5.427   0.836  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.617  -4.680   0.066  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.709  -6.423  -0.187  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.915  -5.323  -1.549  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      12.232  -6.803  -0.328  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.427  -6.524  -1.873  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      10.652  -7.524  -0.642  1.00  0.00           H  
ATOM    583  N   ASN A 120      12.759  -1.990  -2.014  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.071  -0.604  -2.345  1.00  0.00           C  
ATOM    585  C   ASN A 120      11.802   0.240  -2.406  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.042   0.166  -3.372  1.00  0.00           O  
ATOM    587  CB  ASN A 120      13.811  -0.532  -3.682  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.194  -1.150  -3.612  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.350  -2.307  -3.223  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.207  -0.378  -3.990  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.279  -2.541  -2.667  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.712  -0.214  -1.568  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.239  -1.059  -4.432  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      13.913   0.502  -3.975  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      16.008   0.534  -4.288  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.111  -0.753  -3.955  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.580   1.041  -1.370  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.403   1.899  -1.307  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.757   3.341  -1.656  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.780   3.865  -1.215  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.755   1.865   0.089  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.268   2.212  -0.006  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.469   2.825   1.029  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.477   1.828   1.225  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.222   1.055  -0.630  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.684   1.532  -2.025  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.859   0.866   0.486  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.162   3.276  -0.150  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.839   1.695  -0.852  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.146   3.835   0.826  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.232   2.570   2.051  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.535   2.750   0.878  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.656   0.789   1.458  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       7.784   2.444   2.057  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       6.423   1.977   1.036  1.00  0.00           H  
ATOM    616  N   SER A 122       9.902   3.979  -2.449  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.124   5.361  -2.859  1.00  0.00           C  
ATOM    618  C   SER A 122       9.288   6.319  -2.015  1.00  0.00           C  
ATOM    619  O   SER A 122       9.678   7.463  -1.786  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.783   5.537  -4.340  1.00  0.00           C  
ATOM    621  OG  SER A 122       9.990   6.876  -4.755  1.00  0.00           O  
ATOM    622  H   SER A 122       9.104   3.508  -2.768  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.169   5.587  -2.709  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.412   4.888  -4.931  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.747   5.279  -4.501  1.00  0.00           H  
ATOM    626  HG  SER A 122       9.415   7.459  -4.255  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.136   5.842  -1.557  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.245   6.654  -0.738  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.095   5.819  -0.183  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.721   4.798  -0.761  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.706   7.826  -1.545  1.00  0.00           C  
ATOM    632  H   ALA A 123       7.879   4.921  -1.774  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.819   7.050   0.087  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       6.033   8.405  -0.931  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       7.528   8.448  -1.866  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.177   7.454  -2.409  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.539   6.258   0.941  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.432   5.552   1.574  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.149   6.373   1.512  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.116   7.526   1.942  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.745   5.219   3.045  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.619   4.402   3.659  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.071   4.481   3.153  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.881   7.078   1.355  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.280   4.624   1.041  1.00  0.00           H  
ATOM    646  HB  VAL A 124       4.828   6.146   3.592  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       2.931   4.098   2.884  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       4.030   3.527   4.141  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       3.095   5.003   4.388  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.858   5.095   2.742  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.283   4.270   4.191  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.013   3.553   2.603  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.093   5.770   0.974  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.807   6.446   0.855  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.137   6.020   1.976  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.477   4.843   2.102  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.171   6.144  -0.503  1.00  0.00           C  
ATOM    658  CG  ARG A 125       0.592   7.109  -1.600  1.00  0.00           C  
ATOM    659  CD  ARG A 125      -0.180   8.417  -1.517  1.00  0.00           C  
ATOM    660  NE  ARG A 125       0.341   9.419  -2.443  1.00  0.00           N  
ATOM    661  CZ  ARG A 125       0.151  10.725  -2.295  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -0.544  11.185  -1.264  1.00  0.00           N  
ATOM    663  NH2 ARG A 125       0.657  11.575  -3.180  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.181   4.850   0.649  1.00  0.00           H  
ATOM    665  HA  ARG A 125       0.981   7.509   0.933  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.453   5.146  -0.805  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.903   6.192  -0.403  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       1.646   7.318  -1.498  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       0.405   6.651  -2.560  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -1.215   8.224  -1.755  1.00  0.00           H  
ATOM    671  HD3 ARG A 125      -0.107   8.798  -0.510  1.00  0.00           H  
ATOM    672  HE  ARG A 125       0.858   9.101  -3.212  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -0.925  10.547  -0.595  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -0.684  12.169  -1.154  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       1.181  11.232  -3.959  1.00  0.00           H  
ATOM    676 HH22 ARG A 125       0.513  12.557  -3.068  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.557   6.984   2.788  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.461   6.710   3.899  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.581   7.743   3.958  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.493   8.751   4.659  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.690   6.701   5.220  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.100   5.428   5.528  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       0.850   5.570   6.843  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.827   4.222   5.567  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.252   7.903   2.637  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.896   5.734   3.739  1.00  0.00           H  
ATOM    687  HB2 LEU A 126       0.007   7.525   5.202  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.402   6.851   6.019  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.828   5.266   4.745  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       1.797   5.058   6.774  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       0.263   5.137   7.640  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       1.019   6.617   7.050  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -0.348   3.418   6.107  1.00  0.00           H  
ATOM    694 HD22 LEU A 126      -1.042   3.900   4.559  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -1.747   4.491   6.064  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.662   7.488   3.206  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.822   8.383   3.158  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.609   8.383   4.464  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.771   7.343   5.102  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.670   7.804   2.023  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.288   6.366   1.960  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.836   6.306   2.346  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.532   9.395   2.913  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.719   7.926   2.255  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.439   8.314   1.100  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.885   5.797   2.657  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.424   5.993   0.956  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.628   5.398   2.892  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.210   6.373   1.469  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.096   9.556   4.856  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.866   9.691   6.086  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.296  10.133   5.788  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.539  10.881   4.842  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.196  10.696   7.025  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.680  10.589   7.050  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.210   9.591   8.097  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -2.854   9.118   7.832  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.262   8.154   8.529  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -2.905   7.564   9.528  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -1.026   7.778   8.227  1.00  0.00           N  
ATOM    721  H   ARG A 128      -5.934  10.350   4.304  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.894   8.725   6.568  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.458  11.696   6.710  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.563  10.535   8.027  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.335  10.264   6.079  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.263  11.559   7.277  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.231  10.069   9.065  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -4.882   8.747   8.098  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -2.361   9.540   7.098  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -3.837   7.844   9.757  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -2.457   6.838  10.051  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -0.539   8.220   7.475  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -0.582   7.053   8.753  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.237   9.664   6.602  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.642  10.010   6.423  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.802  11.498   6.123  1.00  0.00           C  
ATOM    737  O   GLU A 129     -10.032  12.337   6.590  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.444   9.642   7.673  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.853   8.180   7.725  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.961   7.849   6.744  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -12.646   7.560   5.570  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -14.141   7.878   7.149  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.980   9.072   7.339  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -11.019   9.444   5.585  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.846   9.859   8.547  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.339  10.246   7.702  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -10.993   7.570   7.492  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -12.196   7.950   8.723  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.826  11.833   5.323  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -12.111  13.219   4.942  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.627  14.048   6.114  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.800  15.261   5.999  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -13.195  13.076   3.870  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.857  11.776   4.173  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.783  10.884   4.731  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.243  13.701   4.517  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.889  13.901   3.945  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.740  13.069   2.892  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.639  11.923   4.902  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -14.263  11.352   3.266  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.192  10.227   5.484  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.319  10.312   3.941  1.00  0.00           H  
ATOM    763  N   SER A 131     -12.870  13.385   7.240  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.370  14.061   8.432  1.00  0.00           C  
ATOM    765  C   SER A 131     -12.403  13.888   9.599  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.022  14.858  10.253  1.00  0.00           O  
ATOM    767  CB  SER A 131     -14.749  13.518   8.812  1.00  0.00           C  
ATOM    768  OG  SER A 131     -14.705  12.117   9.019  1.00  0.00           O  
ATOM    769  H   SER A 131     -12.713  12.418   7.269  1.00  0.00           H  
ATOM    770  HA  SER A 131     -13.457  15.113   8.204  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -15.082  13.994   9.721  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.448  13.731   8.016  1.00  0.00           H  
ATOM    773  HG  SER A 131     -14.423  11.682   8.211  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.010  12.644   9.855  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.088  12.342  10.944  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.705  11.993  10.404  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.430  10.856  10.020  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.626  11.185  11.789  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -11.072  11.194  13.200  1.00  0.00           C  
ATOM    780  OD1 ASN A 132      -9.862  11.095  13.405  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -11.958  11.314  14.182  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.349  11.912   9.298  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.009  13.222  11.564  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.702  11.258  11.844  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.356  10.250  11.321  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -12.906  11.388  13.945  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -11.627  11.323  15.105  1.00  0.00           H  
ATOM    788  N   PRO A 133      -8.812  12.993  10.374  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.441  12.816   9.885  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.597  11.960  10.822  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.571  11.412  10.421  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -6.897  14.246   9.831  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -7.702  14.996  10.834  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.071  14.374  10.816  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.426  12.386   8.894  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -5.846  14.244  10.087  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -7.029  14.648   8.838  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -7.257  14.895  11.812  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -7.761  16.038  10.553  1.00  0.00           H  
ATOM    800  HD2 PRO A 133      -9.505  14.387  11.805  1.00  0.00           H  
ATOM    801  HD3 PRO A 133      -9.710  14.889  10.114  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.036  11.849  12.072  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -6.319  11.059  13.066  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.581   9.568  12.868  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.809   8.726  13.326  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -6.734  11.477  14.478  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -6.221  12.849  14.881  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -7.026  13.464  16.010  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -7.720  12.711  16.724  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -6.961  14.700  16.179  1.00  0.00           O  
ATOM    811  H   GLU A 134      -7.861  12.309  12.332  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.264  11.246  12.940  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -7.812  11.486  14.536  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -6.351  10.752  15.182  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -5.194  12.756  15.202  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -6.272  13.505  14.024  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.675   9.252  12.183  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -8.040   7.864  11.926  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.682   7.463  10.497  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.847   8.247   9.561  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.537   7.655  12.165  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.874   7.245  13.589  1.00  0.00           C  
ATOM    823  CD  ARG A 135      -9.865   5.733  13.750  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -10.574   5.306  14.954  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -11.883   5.453  15.127  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -12.622   6.011  14.179  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -12.455   5.039  16.251  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.251   9.968  11.843  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.485   7.242  12.611  1.00  0.00           H  
ATOM    830  HB2 ARG A 135     -10.057   8.576  11.947  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.892   6.884  11.498  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -9.143   7.671  14.260  1.00  0.00           H  
ATOM    833  HG3 ARG A 135     -10.856   7.619  13.838  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -10.341   5.289  12.888  1.00  0.00           H  
ATOM    835  HD3 ARG A 135      -8.841   5.396  13.808  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -10.047   4.891  15.667  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -12.194   6.323  13.331  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -13.607   6.119  14.311  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -11.901   4.617  16.968  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -13.440   5.150  16.380  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.191   6.239  10.337  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.809   5.734   9.023  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.041   5.384   8.195  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.065   4.961   8.733  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.912   4.504   9.169  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.430   4.780   9.424  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.722   3.515   9.884  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -3.769   5.338   8.172  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.083   5.661  11.120  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.259   6.513   8.516  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.285   3.919   9.995  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.990   3.928   8.258  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.337   5.518  10.209  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -4.055   3.258  10.878  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -2.655   3.683   9.894  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -3.953   2.707   9.206  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -4.282   6.238   7.865  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -3.822   4.605   7.380  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -2.734   5.567   8.382  1.00  0.00           H  
ATOM    860  N   LYS A 137      -7.935   5.560   6.882  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.038   5.260   5.978  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.409   3.782   6.043  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.542   3.430   6.367  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.666   5.640   4.543  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.041   7.065   4.174  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.303   7.205   2.684  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.625   8.643   2.307  1.00  0.00           C  
ATOM    868  NZ  LYS A 137      -9.320   8.923   0.877  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.093   5.901   6.513  1.00  0.00           H  
ATOM    870  HA  LYS A 137      -9.890   5.847   6.287  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.599   5.527   4.418  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.172   4.969   3.863  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.935   7.343   4.713  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -8.231   7.724   4.452  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.423   6.891   2.142  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -10.138   6.575   2.413  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -10.675   8.821   2.484  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -9.039   9.304   2.928  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -10.203   9.016   0.335  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137      -8.758   8.147   0.472  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137      -8.780   9.808   0.793  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.444   2.920   5.736  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.689   1.490   5.768  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.748   0.720   4.862  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.479  -0.459   5.092  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.559   3.258   5.486  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.566   1.137   6.781  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.705   1.303   5.454  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.247   1.388   3.828  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.333   0.758   2.882  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.011   1.516   2.817  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.968   2.730   3.009  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.968   0.696   1.491  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.904   1.837   1.208  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.449   3.145   1.232  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.237   1.600   0.917  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.308   4.196   0.972  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.101   2.647   0.657  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.636   3.947   0.683  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.499   2.326   3.697  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.142  -0.247   3.226  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.187   0.716   0.746  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.525  -0.223   1.398  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.411   3.342   1.456  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.603   0.582   0.896  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -7.942   5.212   0.993  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.139   2.448   0.431  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.309   4.766   0.481  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.931   0.789   2.545  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.622   1.408   2.460  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.913   1.091   1.158  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.037  -0.014   0.629  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.025  -0.176   2.400  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.736   2.479   2.544  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.015   1.055   3.281  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.171   2.062   0.638  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.443   1.882  -0.613  1.00  0.00           C  
ATOM    918  C   TYR A 141       1.014   2.307  -0.461  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.329   3.226   0.294  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.107   2.686  -1.733  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.617   2.633  -1.703  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.341   3.403  -0.801  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.321   1.815  -2.577  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.721   3.358  -0.769  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.701   1.764  -2.554  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.397   2.537  -1.648  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.772   2.490  -1.621  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.111   2.921   1.106  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.476   0.833  -0.868  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.809   3.720  -1.649  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.780   2.298  -2.686  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.809   4.046  -0.114  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.773   1.210  -3.286  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.266   3.964  -0.060  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.231   1.121  -3.242  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.092   2.041  -2.407  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.899   1.630  -1.186  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.323   1.938  -1.136  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.935   1.936  -2.532  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.575   1.116  -3.376  1.00  0.00           O  
ATOM    941  CB  ALA A 142       4.046   0.943  -0.239  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.586   0.908  -1.770  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.437   2.922  -0.705  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.980   0.657  -0.701  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.243   1.400   0.719  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       3.429   0.068  -0.102  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.861   2.860  -2.769  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.521   2.965  -4.065  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.833   2.187  -4.072  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.628   2.280  -3.136  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.783   4.432  -4.412  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.554   5.165  -4.923  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.347   4.987  -6.415  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.473   3.842  -6.898  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       4.060   5.991  -7.099  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.105   3.486  -2.056  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.862   2.541  -4.808  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.138   4.940  -3.528  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.547   4.478  -5.174  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.684   4.788  -4.407  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.667   6.219  -4.714  1.00  0.00           H  
ATOM    962  N   PHE A 144       7.054   1.419  -5.133  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.269   0.623  -5.262  1.00  0.00           C  
ATOM    964  C   PHE A 144       9.025   0.987  -6.536  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.464   1.588  -7.452  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.929  -0.869  -5.266  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.404  -1.367  -3.949  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.113  -1.151  -2.779  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.201  -2.052  -3.883  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.633  -1.609  -1.567  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.715  -2.512  -2.673  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.432  -2.289  -1.514  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.383   1.386  -5.847  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.897   0.838  -4.411  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.175  -1.057  -6.015  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.818  -1.433  -5.505  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       9.052  -0.619  -2.819  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.639  -2.226  -4.790  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.195  -1.434  -0.662  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.776  -3.043  -2.636  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.054  -2.649  -0.568  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.301   0.618  -6.586  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.135   0.907  -7.747  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.415  -0.364  -8.545  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.259  -0.390  -9.766  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.453   1.549  -7.310  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.392   3.065  -7.224  1.00  0.00           C  
ATOM    988  CD  GLU A 145      11.972   3.707  -8.532  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      12.385   3.206  -9.599  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      11.229   4.710  -8.488  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.691   0.141  -5.824  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.598   1.601  -8.376  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.722   1.164  -6.337  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.222   1.280  -8.018  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.681   3.341  -6.460  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      13.370   3.437  -6.955  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.831  -1.414  -7.846  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.134  -2.688  -8.488  1.00  0.00           C  
ATOM    999  C   ASP A 146      10.907  -3.595  -8.500  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.043  -3.500  -7.627  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.291  -3.383  -7.770  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.564  -2.560  -7.790  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      15.015  -2.193  -8.896  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      15.108  -2.282  -6.702  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.937  -1.331  -6.875  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.425  -2.485  -9.508  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      13.014  -3.558  -6.740  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      13.488  -4.330  -8.251  1.00  0.00           H  
ATOM   1009  N   LEU A 147      10.837  -4.474  -9.494  1.00  0.00           N  
ATOM   1010  CA  LEU A 147       9.716  -5.398  -9.620  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.723  -6.421  -8.488  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.669  -6.843  -8.013  1.00  0.00           O  
ATOM   1013  CB  LEU A 147       9.769  -6.115 -10.971  1.00  0.00           C  
ATOM   1014  CG  LEU A 147       9.784  -5.215 -12.207  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.196  -4.731 -12.498  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.213  -5.953 -13.410  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.556  -4.503 -10.159  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       8.804  -4.823  -9.563  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      10.664  -6.717 -10.990  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       8.903  -6.757 -11.038  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.166  -4.348 -12.021  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.334  -3.748 -12.073  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      11.348  -4.686 -13.566  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.908  -5.416 -12.062  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       8.328  -6.496 -13.111  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       9.950  -6.646 -13.790  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.956  -5.241 -14.180  1.00  0.00           H  
ATOM   1028  N   ASP A 148      10.918  -6.813  -8.060  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.062  -7.784  -6.982  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.380  -7.290  -5.710  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.907  -8.085  -4.898  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.542  -8.057  -6.708  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      13.257  -8.636  -7.913  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      13.691  -7.848  -8.779  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      13.381  -9.876  -7.991  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.722  -6.440  -8.479  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.589  -8.702  -7.296  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.028  -7.131  -6.435  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.627  -8.758  -5.890  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.333  -5.972  -5.544  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.712  -5.371  -4.369  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.237  -5.749  -4.281  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.747  -6.144  -3.221  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.859  -3.849  -4.411  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.207  -3.472  -4.632  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.727  -5.390  -6.227  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.222  -5.750  -3.495  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.251  -3.453  -5.210  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.531  -3.433  -3.469  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.306  -2.530  -4.478  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.533  -5.625  -5.400  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.113  -5.954  -5.451  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.891  -7.447  -5.234  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.987  -7.851  -4.502  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.519  -5.528  -6.795  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       3.995  -5.406  -6.847  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.527  -4.219  -6.020  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.520  -5.276  -8.287  1.00  0.00           C  
ATOM   1059  H   LEU A 150       7.978  -5.306  -6.212  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.618  -5.410  -4.660  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       5.936  -4.567  -7.052  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.819  -6.258  -7.534  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       3.554  -6.300  -6.428  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       3.597  -3.318  -6.611  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       4.149  -4.124  -5.143  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       2.501  -4.373  -5.719  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       2.501  -4.918  -8.298  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       3.567  -6.241  -8.770  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       4.153  -4.578  -8.814  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.722  -8.262  -5.874  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.619  -9.712  -5.749  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.677 -10.138  -4.286  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.858 -10.934  -3.827  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.740 -10.393  -6.536  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.632 -11.911  -6.682  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       6.577 -12.273  -7.717  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       8.979 -12.508  -7.060  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.422  -7.881  -6.443  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.667 -10.013  -6.161  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.755  -9.965  -7.526  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.673 -10.173  -6.036  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       7.330 -12.337  -5.736  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       5.810 -11.514  -7.730  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       6.137 -13.226  -7.463  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       7.037 -12.338  -8.692  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       9.129 -13.430  -6.518  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       9.765 -11.811  -6.808  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       9.000 -12.706  -8.121  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.651  -9.602  -3.557  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.818  -9.928  -2.146  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.648  -9.396  -1.323  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.265  -9.987  -0.314  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.132  -9.348  -1.618  1.00  0.00           C  
ATOM   1094  OG  SER A 152      10.247  -9.974  -2.228  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.274  -8.974  -3.980  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.847 -11.004  -2.055  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.167  -8.291  -1.832  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.187  -9.502  -0.550  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.878 -10.234  -1.553  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.084  -8.276  -1.763  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       4.957  -7.665  -1.071  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.758  -8.606  -1.036  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.046  -8.686  -0.034  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.579  -6.350  -1.736  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.434  -7.852  -2.574  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.264  -7.452  -0.057  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       3.876  -5.820  -1.109  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       5.465  -5.748  -1.873  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.127  -6.549  -2.696  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.539  -9.318  -2.136  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.424 -10.254  -2.232  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.548 -11.358  -1.186  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.547 -11.905  -0.725  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.367 -10.867  -3.632  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.108  -9.893  -4.782  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.486 -10.525  -6.113  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.651  -9.454  -4.792  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.140  -9.212  -2.902  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.513  -9.704  -2.051  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.311 -11.355  -3.819  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.576 -11.604  -3.638  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.723  -9.013  -4.645  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       3.299  -9.971  -6.556  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       1.633 -10.505  -6.775  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       2.792 -11.548  -5.951  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.367  -9.131  -3.801  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.028 -10.283  -5.093  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.526  -8.638  -5.487  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.784 -11.678  -0.815  1.00  0.00           N  
ATOM   1130  CA  SER A 155       4.040 -12.717   0.175  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.564 -12.279   1.557  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.418 -13.098   2.465  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.532 -13.053   0.220  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.758 -14.281   0.889  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.542 -11.205  -1.220  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.490 -13.598  -0.119  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.911 -13.130  -0.788  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       6.059 -12.268   0.744  1.00  0.00           H  
ATOM   1139  HG  SER A 155       5.836 -14.123   1.833  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.323 -10.981   1.709  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.863 -10.432   2.980  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.340 -10.357   3.022  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.766  -9.664   3.860  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.460  -9.042   3.203  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.986  -8.951   3.161  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.429  -7.519   2.907  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.587  -9.476   4.457  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.457 -10.378   0.949  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.201 -11.090   3.767  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.070  -8.388   2.438  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.134  -8.694   4.173  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.354  -9.563   2.349  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       6.246  -7.272   3.569  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       4.603  -6.849   3.090  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       5.754  -7.419   1.882  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       4.796  -9.821   5.106  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       6.134  -8.684   4.947  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.256 -10.295   4.238  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.692 -11.077   2.111  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.764 -11.093   2.045  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.356 -11.808   3.256  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.531 -11.635   3.578  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.230 -11.776   0.758  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.255 -13.287   0.881  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.321 -13.896   0.972  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.076 -13.900   0.886  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.206 -11.610   1.469  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.107 -10.069   2.043  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.227 -11.438   0.518  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.561 -11.510  -0.047  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.732 -13.351   0.810  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.063 -14.877   0.964  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.533 -12.612   3.923  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -0.975 -13.353   5.098  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.197 -12.922   6.338  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.731 -12.916   7.446  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -0.806 -14.857   4.873  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.644 -15.292   4.733  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.783 -16.665   4.104  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158       0.048 -16.952   3.136  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       1.627 -17.452   4.580  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.393 -12.708   3.617  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.022 -13.137   5.251  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.240 -15.385   5.709  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.331 -15.135   3.971  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       1.163 -14.575   4.115  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       1.096 -15.314   5.714  1.00  0.00           H  
ATOM   1188  N   GLU A 159       1.067 -12.563   6.141  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.919 -12.132   7.243  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.125 -11.313   8.256  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.562 -10.270   7.923  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.096 -11.309   6.716  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.210 -12.152   6.118  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.495 -13.401   6.929  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.127 -13.282   8.000  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.086 -14.497   6.493  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.436 -12.589   5.233  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.300 -13.015   7.732  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.735 -10.633   5.954  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.508 -10.731   7.530  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.924 -12.448   5.120  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       5.110 -11.557   6.072  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.083 -11.794   9.495  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.354 -11.110  10.556  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.115  -9.875  11.029  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.181  -9.983  11.638  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.116 -12.058  11.733  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.341 -12.458  12.322  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.552 -12.630   9.698  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.600 -10.799  10.157  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.481 -11.557  12.480  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.407 -12.936  11.384  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.219 -12.579  13.266  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.561  -8.701  10.745  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.187  -7.444  11.140  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.628  -6.954  12.472  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.538  -6.574  12.566  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       0.970  -6.382  10.061  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.349  -4.951  10.442  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       2.859  -4.811  10.553  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.794  -3.963   9.426  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.288  -8.679  10.258  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.246  -7.622  11.251  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.556  -6.661   9.200  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161      -0.079  -6.389   9.798  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       0.921  -4.716  11.407  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.278  -5.726  10.944  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.097  -3.994  11.219  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.275  -4.611   9.577  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       1.104  -2.963   9.690  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161      -0.286  -4.017   9.425  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.167  -4.209   8.443  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.471  -6.962  13.501  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.044  -6.514  14.813  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.119  -7.505  15.492  1.00  0.00           C  
ATOM   1236  O   GLY A 162       0.574  -8.471  16.103  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.390  -7.276  13.367  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       1.916  -6.369  15.433  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.528  -5.571  14.709  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -1.184  -7.264  15.386  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -2.175  -8.142  15.996  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -3.215  -8.585  14.971  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -4.160  -9.303  15.298  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.864  -7.434  17.165  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -3.463  -6.101  16.760  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -2.742  -5.153  16.447  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -4.789  -6.022  16.767  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.486  -6.478  14.885  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.660  -9.015  16.369  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -3.657  -8.063  17.543  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -2.142  -7.261  17.949  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -5.299  -6.817  17.028  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -5.202  -5.172  16.509  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -3.034  -8.151  13.728  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.954  -8.502  12.653  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -3.193  -8.858  11.380  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.998  -8.586  11.264  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.916  -7.344  12.379  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.774  -6.969  13.575  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -7.121  -6.413  13.143  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -7.028  -4.936  12.791  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -7.278  -4.067  13.974  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.262  -7.580  13.529  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.523  -9.363  12.971  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.343  -6.477  12.087  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.572  -7.621  11.565  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.937  -7.848  14.180  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.256  -6.220  14.157  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.464  -6.957  12.275  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.828  -6.538  13.951  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.040  -4.732  12.408  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -7.761  -4.714  12.030  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -8.261  -4.176  14.295  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -7.115  -3.071  13.727  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -6.639  -4.330  14.752  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.893  -9.465  10.428  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.283  -9.857   9.163  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.754  -8.952   8.029  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.918  -8.552   7.982  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.619 -11.314   8.840  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -3.365 -12.269   9.996  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -4.064 -13.602   9.782  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -3.624 -14.611  10.740  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -3.959 -15.894  10.662  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -4.734 -16.322   9.675  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -3.517 -16.753  11.573  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.843  -9.655  10.579  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.213  -9.758   9.266  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.663 -11.380   8.572  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -3.019 -11.632   8.001  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -2.302 -12.442  10.080  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.732 -11.821  10.907  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -5.129 -13.456   9.891  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -3.850 -13.949   8.782  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -3.050 -14.317  11.478  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -5.066 -15.678   8.987  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -4.983 -17.289   9.618  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -2.933 -16.434  12.319  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -3.770 -17.718  11.514  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.842  -8.632   7.117  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.164  -7.775   5.983  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.978  -8.516   4.663  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.195  -9.462   4.575  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.293  -6.505   5.972  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.810  -6.877   6.014  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.653  -5.606   7.145  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.270  -7.051   7.417  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.931  -8.982   7.208  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.199  -7.478   6.074  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.496  -5.964   5.060  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.662  -7.805   5.485  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.237  -6.098   5.532  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.517  -5.010   6.890  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -2.879  -6.214   8.008  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -1.821  -4.956   7.370  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166       0.587  -7.708   7.394  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.021  -6.090   7.813  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166      -1.036  -7.482   8.046  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.703  -8.079   3.638  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.618  -8.701   2.322  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.924  -7.775   1.327  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.130  -6.561   1.345  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.015  -9.059   1.813  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.008  -9.792   0.481  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.214 -10.708   0.343  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -7.419  -9.973  -0.034  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -8.609 -10.544  -0.189  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -8.752 -11.848  -0.001  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -9.658  -9.808  -0.533  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.309  -7.321   3.770  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.036  -9.605   2.419  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.501  -9.690   2.543  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.586  -8.151   1.696  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.028  -9.066  -0.319  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.107 -10.383   0.411  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.003 -11.447  -0.416  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.384 -11.201   1.288  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -7.336  -9.008  -0.178  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -7.963 -12.404   0.259  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -9.649 -12.275  -0.117  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -9.554  -8.824  -0.675  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167     -10.553 -10.238  -0.649  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.100  -8.356   0.461  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.376  -7.583  -0.542  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.839  -7.940  -1.950  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -1.830  -9.107  -2.341  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.143  -7.814  -0.439  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.883  -6.963  -1.460  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.632  -7.517   0.970  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -1.977  -9.327   0.496  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.573  -6.536  -0.363  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.344  -8.853  -0.656  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       1.593  -7.577  -1.993  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       0.175  -6.540  -2.158  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.407  -6.167  -0.952  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       1.533  -6.924   0.920  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168      -0.129  -6.970   1.508  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       0.839  -8.444   1.483  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.243  -6.927  -2.708  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.709  -7.133  -4.075  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.159  -6.055  -5.004  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.689  -5.011  -4.552  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.238  -7.132  -4.121  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.775  -7.449  -5.503  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.217  -8.348  -6.166  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.754  -6.797  -5.922  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.227  -6.018  -2.340  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.348  -8.094  -4.407  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.612  -7.875  -3.431  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.600  -6.158  -3.827  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.221  -6.316  -6.306  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.730  -5.368  -7.300  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.644  -4.152  -7.398  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -3.845  -4.283  -7.628  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.613  -6.023  -8.689  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.518  -4.960  -9.774  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.412  -6.955  -8.739  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.607  -7.165  -6.606  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.746  -5.044  -6.994  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.504  -6.607  -8.866  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -1.179  -5.414 -10.693  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -2.490  -4.515  -9.928  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -0.816  -4.197  -9.470  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.700  -7.887  -9.203  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170       0.378  -6.496  -9.316  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -0.061  -7.145  -7.736  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.065  -2.968  -7.224  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -2.826  -1.728  -7.295  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -2.711  -1.091  -8.676  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -1.641  -1.101  -9.287  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.355  -0.756  -6.223  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.103  -2.929  -7.044  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -3.864  -1.961  -7.104  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -1.894  -1.308  -5.417  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -1.637  -0.072  -6.649  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -3.200  -0.202  -5.843  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -3.817  -0.540  -9.163  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -3.839   0.101 -10.473  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -3.164   1.468 -10.420  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -3.385   2.244  -9.491  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.279   0.249 -10.968  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -5.352   0.556 -12.451  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -4.622   1.461 -12.906  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -6.140  -0.109 -13.155  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.638  -0.565  -8.629  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -3.295  -0.529 -11.160  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -5.812  -0.672 -10.783  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -5.758   1.052 -10.427  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -2.339   1.754 -11.422  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -1.630   3.027 -11.488  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -2.602   4.180 -11.719  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -2.790   4.629 -12.849  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -0.584   2.995 -12.604  1.00  0.00           C  
ATOM   1414  CG  GLN A 173       0.549   3.989 -12.404  1.00  0.00           C  
ATOM   1415  CD  GLN A 173       0.071   5.427 -12.411  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -0.243   5.984 -13.464  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173       0.012   6.038 -11.233  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -2.204   1.094 -12.134  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -1.131   3.177 -10.543  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -0.160   2.003 -12.655  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -1.069   3.219 -13.542  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173       1.023   3.788 -11.455  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173       1.268   3.859 -13.200  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173       0.279   5.532 -10.437  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -0.292   6.968 -11.209  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -3.216   4.654 -10.641  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -4.167   5.756 -10.726  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -3.475   7.096 -10.507  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -3.109   7.440  -9.383  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -5.286   5.566  -9.712  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -3.025   4.254  -9.767  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -4.604   5.744 -11.714  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -6.207   5.961 -10.117  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -5.407   4.514  -9.502  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -5.039   6.090  -8.801  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -3.297   7.848 -11.589  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -2.646   9.151 -11.514  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -3.638  10.273 -11.804  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -4.676  10.050 -12.428  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -1.479   9.219 -12.500  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -0.352  10.133 -12.046  1.00  0.00           C  
ATOM   1442  CD  GLN A 175       0.678   9.414 -11.198  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175       1.282   8.433 -11.633  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175       0.883   9.898  -9.978  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -3.610   7.520 -12.456  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -2.266   9.275 -10.511  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -1.077   8.226 -12.633  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -1.846   9.580 -13.449  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175       0.142  10.535 -12.919  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -0.773  10.942 -11.468  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175       0.363  10.681  -9.698  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175       1.542   9.452  -9.408  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -3.313  11.477 -11.348  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -4.175  12.634 -11.559  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -3.381  13.931 -11.447  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -2.574  14.101 -10.532  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -5.322  12.634 -10.547  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -5.861  11.241 -10.282  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -5.207  10.485  -9.534  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -6.935  10.908 -10.825  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -2.472  11.591 -10.857  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -4.586  12.563 -12.555  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -4.969  13.046  -9.613  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -6.127  13.246 -10.925  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -3.614  14.844 -12.383  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -2.922  16.128 -12.390  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -3.915  17.282 -12.307  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -5.069  17.152 -12.715  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -2.070  16.264 -13.655  1.00  0.00           C  
ATOM   1470  CG  LYS A 177      -1.190  17.501 -13.665  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       0.019  17.333 -12.760  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       0.739  18.655 -12.541  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       1.541  19.054 -13.731  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -4.269  14.651 -13.087  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -2.275  16.161 -11.526  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -1.435  15.395 -13.742  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -2.726  16.307 -14.513  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177      -0.848  17.681 -14.674  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177      -1.770  18.347 -13.323  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177      -0.308  16.952 -11.804  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       0.703  16.631 -13.215  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       0.006  19.420 -12.338  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       1.398  18.554 -11.691  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       2.521  18.720 -13.630  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177       1.547  20.089 -13.827  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       1.132  18.639 -14.593  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -3.458  18.412 -11.777  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -4.306  19.591 -11.642  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -3.565  20.847 -12.090  1.00  0.00           C  
ATOM   1490  O   ASP A 178      -2.382  20.795 -12.426  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -4.772  19.747 -10.194  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -5.052  18.414  -9.529  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -6.107  17.815  -9.823  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -4.217  17.970  -8.713  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -2.528  18.454 -11.469  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -5.169  19.452 -12.276  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -4.005  20.256  -9.629  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -5.678  20.336 -10.176  1.00  0.00           H  
ATOM   1499  N   SER A 179      -4.269  21.974 -12.092  1.00  0.00           N  
ATOM   1500  CA  SER A 179      -3.680  23.243 -12.503  1.00  0.00           C  
ATOM   1501  C   SER A 179      -4.312  24.406 -11.745  1.00  0.00           C  
ATOM   1502  O   SER A 179      -5.412  24.287 -11.207  1.00  0.00           O  
ATOM   1503  CB  SER A 179      -3.854  23.446 -14.009  1.00  0.00           C  
ATOM   1504  OG  SER A 179      -5.226  23.509 -14.360  1.00  0.00           O  
ATOM   1505  H   SER A 179      -5.209  21.951 -11.813  1.00  0.00           H  
ATOM   1506  HA  SER A 179      -2.626  23.209 -12.273  1.00  0.00           H  
ATOM   1507  HB2 SER A 179      -3.377  24.369 -14.303  1.00  0.00           H  
ATOM   1508  HB3 SER A 179      -3.397  22.621 -14.536  1.00  0.00           H  
ATOM   1509  HG  SER A 179      -5.728  23.870 -13.626  1.00  0.00           H  
ATOM   1510  N   GLY A 180      -3.607  25.533 -11.707  1.00  0.00           N  
ATOM   1511  CA  GLY A 180      -4.113  26.702 -11.013  1.00  0.00           C  
ATOM   1512  C   GLY A 180      -3.686  27.998 -11.673  1.00  0.00           C  
ATOM   1513  O   GLY A 180      -2.595  28.104 -12.234  1.00  0.00           O  
ATOM   1514  H   GLY A 180      -2.735  25.570 -12.155  1.00  0.00           H  
ATOM   1515  HA2 GLY A 180      -5.192  26.658 -10.996  1.00  0.00           H  
ATOM   1516  HA3 GLY A 180      -3.746  26.691  -9.997  1.00  0.00           H  
ATOM   1517  N   PRO A 181      -4.559  29.015 -11.611  1.00  0.00           N  
ATOM   1518  CA  PRO A 181      -4.289  30.328 -12.202  1.00  0.00           C  
ATOM   1519  C   PRO A 181      -3.201  31.089 -11.452  1.00  0.00           C  
ATOM   1520  O   PRO A 181      -2.617  30.576 -10.498  1.00  0.00           O  
ATOM   1521  CB  PRO A 181      -5.630  31.055 -12.081  1.00  0.00           C  
ATOM   1522  CG  PRO A 181      -6.314  30.398 -10.932  1.00  0.00           C  
ATOM   1523  CD  PRO A 181      -5.878  28.959 -10.958  1.00  0.00           C  
ATOM   1524  HA  PRO A 181      -4.016  30.245 -13.244  1.00  0.00           H  
ATOM   1525  HB2 PRO A 181      -5.458  32.105 -11.891  1.00  0.00           H  
ATOM   1526  HB3 PRO A 181      -6.192  30.936 -12.995  1.00  0.00           H  
ATOM   1527  HG2 PRO A 181      -6.011  30.866 -10.008  1.00  0.00           H  
ATOM   1528  HG3 PRO A 181      -7.385  30.467 -11.055  1.00  0.00           H  
ATOM   1529  HD2 PRO A 181      -5.795  28.572  -9.953  1.00  0.00           H  
ATOM   1530  HD3 PRO A 181      -6.570  28.366 -11.537  1.00  0.00           H  
ATOM   1531  N   SER A 182      -2.934  32.315 -11.890  1.00  0.00           N  
ATOM   1532  CA  SER A 182      -1.913  33.146 -11.262  1.00  0.00           C  
ATOM   1533  C   SER A 182      -1.895  34.542 -11.875  1.00  0.00           C  
ATOM   1534  O   SER A 182      -1.853  34.696 -13.095  1.00  0.00           O  
ATOM   1535  CB  SER A 182      -0.536  32.495 -11.407  1.00  0.00           C  
ATOM   1536  OG  SER A 182       0.423  33.141 -10.587  1.00  0.00           O  
ATOM   1537  H   SER A 182      -3.433  32.669 -12.656  1.00  0.00           H  
ATOM   1538  HA  SER A 182      -2.153  33.229 -10.212  1.00  0.00           H  
ATOM   1539  HB2 SER A 182      -0.598  31.457 -11.117  1.00  0.00           H  
ATOM   1540  HB3 SER A 182      -0.215  32.563 -12.437  1.00  0.00           H  
ATOM   1541  HG  SER A 182       0.280  32.893  -9.671  1.00  0.00           H  
ATOM   1542  N   SER A 183      -1.929  35.558 -11.018  1.00  0.00           N  
ATOM   1543  CA  SER A 183      -1.921  36.943 -11.474  1.00  0.00           C  
ATOM   1544  C   SER A 183      -0.930  37.776 -10.667  1.00  0.00           C  
ATOM   1545  O   SER A 183      -0.463  37.353  -9.610  1.00  0.00           O  
ATOM   1546  CB  SER A 183      -3.322  37.547 -11.362  1.00  0.00           C  
ATOM   1547  OG  SER A 183      -3.519  38.564 -12.329  1.00  0.00           O  
ATOM   1548  H   SER A 183      -1.963  35.371 -10.057  1.00  0.00           H  
ATOM   1549  HA  SER A 183      -1.618  36.949 -12.511  1.00  0.00           H  
ATOM   1550  HB2 SER A 183      -4.059  36.774 -11.516  1.00  0.00           H  
ATOM   1551  HB3 SER A 183      -3.449  37.974 -10.377  1.00  0.00           H  
ATOM   1552  HG  SER A 183      -4.330  38.394 -12.813  1.00  0.00           H  
ATOM   1553  N   GLY A 184      -0.613  38.963 -11.174  1.00  0.00           N  
ATOM   1554  CA  GLY A 184       0.321  39.837 -10.488  1.00  0.00           C  
ATOM   1555  C   GLY A 184       0.934  40.871 -11.413  1.00  0.00           C  
ATOM   1556  O   GLY A 184       0.458  41.074 -12.530  1.00  0.00           O  
ATOM   1557  H   GLY A 184      -1.017  39.248 -12.020  1.00  0.00           H  
ATOM   1558  HA2 GLY A 184      -0.198  40.346  -9.690  1.00  0.00           H  
ATOM   1559  HA3 GLY A 184       1.112  39.237 -10.064  1.00  0.00           H  
TER    1560      GLY A 184                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  81     -13.438 -20.525   8.621  1.00  0.00           N  
ATOM      2  CA  GLY A  81     -13.365 -20.341   7.183  1.00  0.00           C  
ATOM      3  C   GLY A  81     -12.073 -20.873   6.596  1.00  0.00           C  
ATOM      4  O   GLY A  81     -11.024 -20.826   7.239  1.00  0.00           O  
ATOM      5  H1  GLY A  81     -12.625 -20.727   9.129  1.00  0.00           H  
ATOM      6  HA2 GLY A  81     -14.196 -20.853   6.723  1.00  0.00           H  
ATOM      7  HA3 GLY A  81     -13.439 -19.286   6.963  1.00  0.00           H  
ATOM      8  N   SER A  82     -12.147 -21.382   5.371  1.00  0.00           N  
ATOM      9  CA  SER A  82     -10.976 -21.931   4.698  1.00  0.00           C  
ATOM     10  C   SER A  82     -11.170 -21.936   3.185  1.00  0.00           C  
ATOM     11  O   SER A  82     -12.157 -22.466   2.676  1.00  0.00           O  
ATOM     12  CB  SER A  82     -10.697 -23.352   5.192  1.00  0.00           C  
ATOM     13  OG  SER A  82     -10.069 -23.337   6.462  1.00  0.00           O  
ATOM     14  H   SER A  82     -13.012 -21.392   4.909  1.00  0.00           H  
ATOM     15  HA  SER A  82     -10.131 -21.304   4.939  1.00  0.00           H  
ATOM     16  HB2 SER A  82     -11.628 -23.892   5.271  1.00  0.00           H  
ATOM     17  HB3 SER A  82     -10.048 -23.854   4.489  1.00  0.00           H  
ATOM     18  HG  SER A  82      -9.264 -22.816   6.415  1.00  0.00           H  
ATOM     19  N   SER A  83     -10.220 -21.340   2.471  1.00  0.00           N  
ATOM     20  CA  SER A  83     -10.287 -21.271   1.016  1.00  0.00           C  
ATOM     21  C   SER A  83      -8.924 -20.921   0.425  1.00  0.00           C  
ATOM     22  O   SER A  83      -7.979 -20.618   1.153  1.00  0.00           O  
ATOM     23  CB  SER A  83     -11.326 -20.236   0.581  1.00  0.00           C  
ATOM     24  OG  SER A  83     -10.927 -18.927   0.950  1.00  0.00           O  
ATOM     25  H   SER A  83      -9.456 -20.936   2.935  1.00  0.00           H  
ATOM     26  HA  SER A  83     -10.585 -22.243   0.651  1.00  0.00           H  
ATOM     27  HB2 SER A  83     -11.441 -20.275  -0.491  1.00  0.00           H  
ATOM     28  HB3 SER A  83     -12.271 -20.459   1.054  1.00  0.00           H  
ATOM     29  HG  SER A  83     -11.667 -18.470   1.357  1.00  0.00           H  
ATOM     30  N   GLY A  84      -8.832 -20.964  -0.900  1.00  0.00           N  
ATOM     31  CA  GLY A  84      -7.582 -20.650  -1.567  1.00  0.00           C  
ATOM     32  C   GLY A  84      -7.754 -20.463  -3.062  1.00  0.00           C  
ATOM     33  O   GLY A  84      -8.500 -21.202  -3.705  1.00  0.00           O  
ATOM     34  H   GLY A  84      -9.619 -21.213  -1.429  1.00  0.00           H  
ATOM     35  HA2 GLY A  84      -7.181 -19.741  -1.146  1.00  0.00           H  
ATOM     36  HA3 GLY A  84      -6.883 -21.454  -1.395  1.00  0.00           H  
ATOM     37  N   SER A  85      -7.063 -19.473  -3.617  1.00  0.00           N  
ATOM     38  CA  SER A  85      -7.147 -19.188  -5.044  1.00  0.00           C  
ATOM     39  C   SER A  85      -5.775 -18.827  -5.608  1.00  0.00           C  
ATOM     40  O   SER A  85      -4.836 -18.557  -4.859  1.00  0.00           O  
ATOM     41  CB  SER A  85      -8.132 -18.046  -5.301  1.00  0.00           C  
ATOM     42  OG  SER A  85      -8.413 -17.916  -6.684  1.00  0.00           O  
ATOM     43  H   SER A  85      -6.485 -18.918  -3.051  1.00  0.00           H  
ATOM     44  HA  SER A  85      -7.503 -20.078  -5.540  1.00  0.00           H  
ATOM     45  HB2 SER A  85      -9.054 -18.245  -4.776  1.00  0.00           H  
ATOM     46  HB3 SER A  85      -7.707 -17.120  -4.943  1.00  0.00           H  
ATOM     47  HG  SER A  85      -8.097 -17.065  -6.996  1.00  0.00           H  
ATOM     48  N   SER A  86      -5.669 -18.825  -6.933  1.00  0.00           N  
ATOM     49  CA  SER A  86      -4.412 -18.501  -7.598  1.00  0.00           C  
ATOM     50  C   SER A  86      -4.633 -17.480  -8.710  1.00  0.00           C  
ATOM     51  O   SER A  86      -5.665 -17.489  -9.380  1.00  0.00           O  
ATOM     52  CB  SER A  86      -3.774 -19.768  -8.172  1.00  0.00           C  
ATOM     53  OG  SER A  86      -2.689 -19.450  -9.027  1.00  0.00           O  
ATOM     54  H   SER A  86      -6.454 -19.049  -7.475  1.00  0.00           H  
ATOM     55  HA  SER A  86      -3.747 -18.076  -6.861  1.00  0.00           H  
ATOM     56  HB2 SER A  86      -3.411 -20.383  -7.364  1.00  0.00           H  
ATOM     57  HB3 SER A  86      -4.514 -20.315  -8.738  1.00  0.00           H  
ATOM     58  HG  SER A  86      -2.326 -18.596  -8.779  1.00  0.00           H  
ATOM     59  N   GLY A  87      -3.655 -16.600  -8.900  1.00  0.00           N  
ATOM     60  CA  GLY A  87      -3.761 -15.584  -9.931  1.00  0.00           C  
ATOM     61  C   GLY A  87      -3.381 -14.206  -9.428  1.00  0.00           C  
ATOM     62  O   GLY A  87      -3.626 -13.871  -8.269  1.00  0.00           O  
ATOM     63  H   GLY A  87      -2.855 -16.641  -8.335  1.00  0.00           H  
ATOM     64  HA2 GLY A  87      -3.110 -15.849 -10.750  1.00  0.00           H  
ATOM     65  HA3 GLY A  87      -4.780 -15.556 -10.288  1.00  0.00           H  
ATOM     66  N   SER A  88      -2.779 -13.404 -10.300  1.00  0.00           N  
ATOM     67  CA  SER A  88      -2.359 -12.056  -9.936  1.00  0.00           C  
ATOM     68  C   SER A  88      -1.901 -11.279 -11.167  1.00  0.00           C  
ATOM     69  O   SER A  88      -0.932 -11.654 -11.826  1.00  0.00           O  
ATOM     70  CB  SER A  88      -1.230 -12.111  -8.905  1.00  0.00           C  
ATOM     71  OG  SER A  88      -0.053 -12.666  -9.467  1.00  0.00           O  
ATOM     72  H   SER A  88      -2.611 -13.729 -11.210  1.00  0.00           H  
ATOM     73  HA  SER A  88      -3.208 -11.550  -9.501  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -1.013 -11.113  -8.559  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -1.539 -12.723  -8.070  1.00  0.00           H  
ATOM     76  HG  SER A  88      -0.082 -12.577 -10.423  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.607 -10.194 -11.470  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -2.275  -9.364 -12.622  1.00  0.00           C  
ATOM     79  C   ARG A  89      -1.236  -8.310 -12.251  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.576  -7.232 -11.762  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -3.533  -8.685 -13.167  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -3.251  -7.671 -14.264  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -2.754  -8.347 -15.532  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -3.826  -9.044 -16.237  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -3.659  -9.668 -17.398  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -2.468  -9.682 -17.980  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -4.683 -10.280 -17.977  1.00  0.00           N  
ATOM     88  H   ARG A  89      -3.369  -9.946 -10.906  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -1.864 -10.006 -13.386  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -4.192  -9.441 -13.567  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -4.033  -8.176 -12.356  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -4.161  -7.135 -14.488  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -2.499  -6.979 -13.916  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -2.337  -7.595 -16.185  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -1.987  -9.059 -15.267  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -4.715  -9.046 -15.824  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -1.694  -9.223 -17.545  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -2.344 -10.154 -18.854  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -5.582 -10.272 -17.541  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -4.556 -10.750 -18.851  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.032  -8.630 -12.486  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.123  -7.711 -12.177  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.228  -6.616 -13.233  1.00  0.00           C  
ATOM    104  O   LEU A  90       0.857  -6.800 -14.392  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.446  -8.473 -12.081  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.151  -8.761 -13.407  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       3.889  -7.525 -13.899  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.111  -9.933 -13.257  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.241  -9.503 -12.877  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.910  -7.254 -11.222  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       3.118  -7.892 -11.469  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.248  -9.419 -11.598  1.00  0.00           H  
ATOM    113  HG  LEU A  90       2.412  -9.026 -14.151  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       4.953  -7.688 -13.823  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       3.610  -6.675 -13.293  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       3.626  -7.335 -14.929  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.662  -9.830 -12.334  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       4.800  -9.942 -14.089  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       3.551 -10.856 -13.242  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.748  -5.449 -12.825  1.00  0.00           N  
ATOM    121  CA  PRO A  91       1.918  -4.301 -13.722  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.007  -4.535 -14.763  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.198  -4.474 -14.456  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.318  -3.167 -12.775  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.938  -3.851 -11.606  1.00  0.00           C  
ATOM    126  CD  PRO A  91       2.212  -5.159 -11.458  1.00  0.00           C  
ATOM    127  HA  PRO A  91       0.994  -4.048 -14.220  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       3.022  -2.513 -13.270  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.441  -2.609 -12.486  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.987  -4.024 -11.795  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       2.810  -3.249 -10.718  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       2.885  -5.928 -11.108  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       1.375  -5.052 -10.783  1.00  0.00           H  
ATOM    134  N   LYS A  92       2.592  -4.804 -15.997  1.00  0.00           N  
ATOM    135  CA  LYS A  92       3.532  -5.046 -17.085  1.00  0.00           C  
ATOM    136  C   LYS A  92       4.720  -4.093 -17.000  1.00  0.00           C  
ATOM    137  O   LYS A  92       5.873  -4.517 -17.063  1.00  0.00           O  
ATOM    138  CB  LYS A  92       2.831  -4.885 -18.436  1.00  0.00           C  
ATOM    139  CG  LYS A  92       1.630  -5.798 -18.611  1.00  0.00           C  
ATOM    140  CD  LYS A  92       1.349  -6.076 -20.078  1.00  0.00           C  
ATOM    141  CE  LYS A  92       0.397  -5.047 -20.668  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       0.526  -4.956 -22.148  1.00  0.00           N  
ATOM    143  H   LYS A  92       1.629  -4.840 -16.180  1.00  0.00           H  
ATOM    144  HA  LYS A  92       3.891  -6.059 -16.994  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       2.498  -3.863 -18.536  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       3.539  -5.102 -19.223  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       1.825  -6.735 -18.109  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       0.763  -5.326 -18.171  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       2.279  -6.044 -20.626  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       0.907  -7.058 -20.172  1.00  0.00           H  
ATOM    151  HE2 LYS A  92      -0.615  -5.328 -20.420  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       0.618  -4.082 -20.236  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92      -0.238  -5.492 -22.607  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       1.440  -5.348 -22.452  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       0.469  -3.963 -22.452  1.00  0.00           H  
ATOM    156  N   SER A  93       4.429  -2.804 -16.855  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.474  -1.790 -16.763  1.00  0.00           C  
ATOM    158  C   SER A  93       5.248  -0.884 -15.557  1.00  0.00           C  
ATOM    159  O   SER A  93       4.136  -0.756 -15.044  1.00  0.00           O  
ATOM    160  CB  SER A  93       5.515  -0.953 -18.043  1.00  0.00           C  
ATOM    161  OG  SER A  93       6.313  -1.577 -19.035  1.00  0.00           O  
ATOM    162  H   SER A  93       3.490  -2.528 -16.811  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.419  -2.299 -16.645  1.00  0.00           H  
ATOM    164  HB2 SER A  93       4.513  -0.836 -18.426  1.00  0.00           H  
ATOM    165  HB3 SER A  93       5.932   0.019 -17.821  1.00  0.00           H  
ATOM    166  HG  SER A  93       5.789  -2.230 -19.503  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.328  -0.240 -15.091  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.274   0.666 -13.940  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.518   1.953 -14.250  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.203   2.254 -15.401  1.00  0.00           O  
ATOM    171  CB  PRO A  94       7.748   0.966 -13.655  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.435   0.758 -14.961  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.685  -0.346 -15.653  1.00  0.00           C  
ATOM    174  HA  PRO A  94       5.830   0.188 -13.079  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       7.850   1.986 -13.312  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.118   0.287 -12.902  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.394   1.664 -15.546  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.461   0.465 -14.792  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.674  -0.183 -16.721  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.124  -1.304 -15.420  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.221   2.733 -13.200  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.591   2.385 -11.825  1.00  0.00           C  
ATOM    183  C   PRO A  95       4.795   1.198 -11.294  1.00  0.00           C  
ATOM    184  O   PRO A  95       3.841   0.744 -11.927  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.253   3.652 -11.035  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.193   4.326 -11.836  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.499   4.015 -13.275  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.647   2.176 -11.739  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       4.895   3.381 -10.052  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.133   4.271 -10.946  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.224   3.935 -11.566  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.228   5.393 -11.668  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.586   3.911 -13.841  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.125   4.785 -13.702  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.192   0.700 -10.128  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.516  -0.436  -9.513  1.00  0.00           C  
ATOM    197  C   TYR A  96       3.863  -0.033  -8.195  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.542   0.349  -7.241  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.507  -1.578  -9.275  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.370  -1.891 -10.476  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       5.799  -2.159 -11.715  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.755  -1.919 -10.373  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.584  -2.446 -12.815  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.547  -2.204 -11.469  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       7.957  -2.467 -12.687  1.00  0.00           C  
ATOM    206  OH  TYR A  96       8.742  -2.752 -13.780  1.00  0.00           O  
ATOM    207  H   TYR A  96       5.959   1.104  -9.671  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.749  -0.775 -10.193  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.160  -1.314  -8.458  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       4.959  -2.472  -9.017  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.723  -2.142 -11.812  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.214  -1.713  -9.417  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.122  -2.652 -13.770  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.622  -2.221 -11.368  1.00  0.00           H  
ATOM    215  HH  TYR A  96       8.374  -3.504 -14.251  1.00  0.00           H  
ATOM    216  N   THR A  97       2.537  -0.121  -8.148  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.789   0.235  -6.949  1.00  0.00           C  
ATOM    218  C   THR A  97       1.147  -0.994  -6.316  1.00  0.00           C  
ATOM    219  O   THR A  97       0.428  -1.741  -6.978  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.692   1.272  -7.258  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.277   2.451  -7.821  1.00  0.00           O  
ATOM    222  CG2 THR A  97      -0.080   1.634  -5.998  1.00  0.00           C  
ATOM    223  H   THR A  97       2.051  -0.432  -8.940  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.480   0.673  -6.243  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.004   0.843  -7.973  1.00  0.00           H  
ATOM    226  HG1 THR A  97       2.139   2.238  -8.187  1.00  0.00           H  
ATOM    227 HG21 THR A  97       0.608   1.972  -5.238  1.00  0.00           H  
ATOM    228 HG22 THR A  97      -0.614   0.766  -5.641  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.784   2.422  -6.222  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.412  -1.198  -5.030  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.857  -2.336  -4.307  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.358  -1.924  -3.484  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.383  -0.844  -2.893  1.00  0.00           O  
ATOM    234  CB  ALA A  98       1.917  -2.959  -3.410  1.00  0.00           C  
ATOM    235  H   ALA A  98       1.993  -0.567  -4.555  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.554  -3.077  -5.033  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       2.752  -3.285  -4.015  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.257  -2.228  -2.692  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       1.496  -3.806  -2.891  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.365  -2.790  -3.450  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.586  -2.515  -2.700  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.652  -3.369  -1.438  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.461  -4.585  -1.486  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.815  -2.777  -3.572  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -5.093  -2.886  -2.790  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.382  -4.032  -2.067  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -6.005  -1.843  -2.779  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.557  -4.136  -1.346  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -7.181  -1.941  -2.059  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.457  -3.089  -1.343  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.286  -3.635  -3.942  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.572  -1.474  -2.416  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.927  -1.967  -4.278  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.674  -3.702  -4.112  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.677  -4.852  -2.069  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.790  -0.945  -3.339  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.770  -5.035  -0.787  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.884  -1.121  -2.059  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.375  -3.167  -0.779  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.924  -2.724  -0.308  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -3.016  -3.423   0.969  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.435  -3.359   1.524  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.190  -2.437   1.220  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -2.035  -2.819   1.975  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.555  -2.899   1.600  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.247  -1.857   2.365  1.00  0.00           C  
ATOM    267  CD2 LEU A 100      -0.011  -4.295   1.868  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.066  -1.755  -0.333  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.754  -4.457   0.800  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.289  -1.778   2.099  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.167  -3.335   2.915  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.445  -2.693   0.544  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.882  -1.316   1.680  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       0.856  -2.347   3.110  1.00  0.00           H  
ATOM    275 HD13 LEU A 100      -0.429  -1.168   2.850  1.00  0.00           H  
ATOM    276 HD21 LEU A 100      -0.665  -5.027   1.419  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       0.040  -4.463   2.934  1.00  0.00           H  
ATOM    278 HD23 LEU A 100       0.977  -4.384   1.442  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.790  -4.346   2.342  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.117  -4.382   2.928  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.116  -4.952   4.332  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.085  -5.413   4.821  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.146  -5.055   2.548  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.513  -3.377   2.959  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.757  -4.991   2.306  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.273  -4.919   4.984  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.401  -5.434   6.343  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.266  -4.925   7.227  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.575  -5.706   7.881  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.405  -6.965   6.331  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.143  -7.549   7.520  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.316  -7.908   7.422  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.455  -7.648   8.652  1.00  0.00           N  
ATOM    294  H   ASN A 102      -8.061  -4.539   4.542  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.339  -5.084   6.744  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.886  -7.310   5.428  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.386  -7.322   6.351  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.524  -7.342   8.657  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.908  -8.023   9.436  1.00  0.00           H  
ATOM    300  N   LEU A 103      -6.081  -3.609   7.241  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -5.031  -2.994   8.045  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.536  -2.676   9.449  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.707  -2.358   9.657  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.527  -1.716   7.370  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.636  -1.912   6.143  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.608  -0.649   5.297  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -2.227  -2.304   6.565  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.663  -3.038   6.698  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -4.215  -3.697   8.120  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.388  -1.142   7.065  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.964  -1.156   8.103  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -4.039  -2.711   5.537  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -2.941   0.070   5.745  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -4.603  -0.232   5.241  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -3.264  -0.891   4.302  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.648  -1.413   6.758  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.760  -2.872   5.773  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -2.273  -2.905   7.461  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.632  -2.760  10.436  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.962  -2.482  11.837  1.00  0.00           C  
ATOM    321  C   PRO A 104      -5.240  -1.004  12.085  1.00  0.00           C  
ATOM    322  O   PRO A 104      -5.172  -0.187  11.167  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.706  -2.925  12.592  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.605  -2.809  11.595  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -3.218  -3.133  10.261  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.808  -3.067  12.169  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.543  -2.273  13.439  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.825  -3.942  12.932  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -2.214  -1.803  11.594  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.822  -3.516  11.829  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.758  -2.544   9.481  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.122  -4.187  10.047  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.551  -0.666  13.332  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.841   0.714  13.700  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.581   1.425  14.185  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.579   2.639  14.387  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.916   0.759  14.787  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.952   2.065  15.549  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -6.152   2.262  16.668  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -7.788   3.102  15.151  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -6.183   3.453  17.367  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -7.823   4.296  15.843  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -7.019   4.467  16.951  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -7.053   5.655  17.644  1.00  0.00           O  
ATOM    345  H   TYR A 105      -5.589  -1.362  14.020  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.211   1.222  12.821  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.884   0.614  14.333  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -6.734  -0.034  15.497  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.498   1.465  16.991  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -8.416   2.964  14.283  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -5.553   3.587  18.234  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -8.479   5.091  15.517  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -7.056   5.475  18.587  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.512   0.659  14.368  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.244   1.213  14.828  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.189   1.143  13.727  1.00  0.00           C  
ATOM    357  O   ASP A 106       0.000   0.987  14.002  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -1.754   0.464  16.068  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -1.636  -1.029  15.833  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -2.610  -1.629  15.333  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -0.570  -1.597  16.151  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.576  -0.303  14.190  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.408   2.249  15.085  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -0.783   0.843  16.350  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -2.449   0.629  16.878  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.635   1.259  12.480  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.730   1.209  11.338  1.00  0.00           C  
ATOM    368  C   VAL A 107      -0.060   2.559  11.108  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.641   3.458  10.497  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.470   0.790  10.053  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.745   1.602   9.883  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.563   0.945   8.842  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.594   1.382  12.325  1.00  0.00           H  
ATOM    374  HA  VAL A 107       0.031   0.471  11.546  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.742  -0.251  10.142  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -3.576   1.062  10.313  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.636   2.554  10.381  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.929   1.765   8.831  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.455   0.725   9.125  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -0.877   0.260   8.067  1.00  0.00           H  
ATOM    381 HG23 VAL A 107      -0.625   1.958   8.473  1.00  0.00           H  
ATOM    382  N   THR A 108       1.167   2.696  11.600  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.917   3.937  11.449  1.00  0.00           C  
ATOM    384  C   THR A 108       2.901   3.847  10.288  1.00  0.00           C  
ATOM    385  O   THR A 108       3.193   2.759   9.794  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.689   4.287  12.735  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.703   3.306  12.980  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.748   4.359  13.928  1.00  0.00           C  
ATOM    389  H   THR A 108       1.577   1.944  12.076  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.212   4.731  11.250  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.156   5.253  12.605  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.836   3.212  13.926  1.00  0.00           H  
ATOM    393 HG21 THR A 108       1.135   3.470  13.958  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.115   5.230  13.835  1.00  0.00           H  
ATOM    395 HG23 THR A 108       2.325   4.429  14.837  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.408   4.998   9.858  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.360   5.047   8.754  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.571   4.164   9.040  1.00  0.00           C  
ATOM    399  O   GLU A 109       6.054   3.452   8.160  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.813   6.488   8.505  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.488   6.690   7.159  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.507   7.812   7.181  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       6.317   8.772   7.956  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       7.496   7.729   6.422  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.136   5.833  10.292  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.862   4.679   7.870  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.951   7.137   8.554  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.510   6.771   9.280  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.989   5.775   6.881  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.732   6.923   6.423  1.00  0.00           H  
ATOM    411  N   GLU A 110       6.057   4.217  10.276  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.212   3.424  10.677  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.936   1.933  10.501  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.816   1.171  10.101  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.579   3.716  12.134  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.183   5.095  12.344  1.00  0.00           C  
ATOM    417  CD  GLU A 110       9.112   5.148  13.542  1.00  0.00           C  
ATOM    418  OE1 GLU A 110      10.306   4.822  13.382  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       8.643   5.516  14.639  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.628   4.805  10.933  1.00  0.00           H  
ATOM    421  HA  GLU A 110       8.041   3.701  10.045  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.688   3.640  12.739  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.294   2.979  12.467  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       8.743   5.367  11.462  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.383   5.805  12.495  1.00  0.00           H  
ATOM    426  N   SER A 111       5.708   1.525  10.802  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.316   0.126  10.681  1.00  0.00           C  
ATOM    428  C   SER A 111       5.366  -0.329   9.226  1.00  0.00           C  
ATOM    429  O   SER A 111       5.796  -1.443   8.927  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.909  -0.082  11.245  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.915  -0.043  12.661  1.00  0.00           O  
ATOM    432  H   SER A 111       5.050   2.181  11.116  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.015  -0.465  11.255  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.258   0.697  10.878  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.535  -1.044  10.925  1.00  0.00           H  
ATOM    436  HG  SER A 111       3.471  -0.821  13.005  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.923   0.542   8.325  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.918   0.232   6.901  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.339   0.097   6.363  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.655  -0.852   5.644  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.176   1.312   6.092  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.748   1.481   6.616  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.164   0.952   4.614  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.848   0.306   6.307  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.593   1.415   8.626  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.403  -0.708   6.767  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.707   2.245   6.207  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.777   1.603   7.687  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.311   2.362   6.169  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       4.371  -0.101   4.499  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       3.194   1.175   4.198  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       4.919   1.526   4.098  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.237   0.536   5.447  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       2.451  -0.565   6.099  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       1.211   0.107   7.157  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.193   1.051   6.717  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.582   1.038   6.273  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.269  -0.264   6.673  1.00  0.00           C  
ATOM    459  O   LYS A 113       9.946  -0.893   5.861  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.339   2.229   6.865  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.815   3.576   6.397  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.716   4.712   6.849  1.00  0.00           C  
ATOM    463  CE  LYS A 113      10.892   4.901   5.903  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      11.545   6.226   6.087  1.00  0.00           N  
ATOM    465  H   LYS A 113       6.882   1.781   7.292  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.587   1.117   5.197  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.262   2.190   7.941  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.380   2.154   6.584  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.764   3.578   5.319  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       7.826   3.728   6.806  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.142   5.627   6.877  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.093   4.491   7.837  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      11.616   4.123   6.090  1.00  0.00           H  
ATOM    474  HE3 LYS A 113      10.535   4.823   4.886  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      12.544   6.175   5.799  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      11.498   6.512   7.085  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.066   6.945   5.508  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.089  -0.662   7.929  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.691  -1.889   8.435  1.00  0.00           C  
ATOM    480  C   GLU A 114       8.998  -3.117   7.850  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.624  -4.156   7.642  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.618  -1.928   9.963  1.00  0.00           C  
ATOM    483  CG  GLU A 114       8.204  -2.067  10.501  1.00  0.00           C  
ATOM    484  CD  GLU A 114       8.172  -2.468  11.963  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       8.581  -1.649  12.812  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       7.738  -3.601  12.257  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.538  -0.117   8.529  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.728  -1.898   8.133  1.00  0.00           H  
ATOM    489  HB2 GLU A 114      10.200  -2.765  10.318  1.00  0.00           H  
ATOM    490  HB3 GLU A 114      10.041  -1.015  10.354  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       7.696  -1.120  10.392  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.685  -2.819   9.925  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.702  -2.988   7.588  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.922  -4.087   7.029  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.460  -4.493   5.660  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.361  -5.654   5.262  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.450  -3.688   6.914  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.540  -4.839   6.592  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.526  -5.972   7.390  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.700  -4.789   5.491  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.690  -7.033   7.096  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.862  -5.847   5.192  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.857  -6.970   5.996  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.259  -2.134   7.776  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.007  -4.927   7.700  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.125  -3.261   7.851  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.344  -2.951   6.132  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       5.176  -6.022   8.251  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.704  -3.910   4.861  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.688  -7.909   7.726  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.212  -5.794   4.331  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.204  -7.797   5.764  1.00  0.00           H  
ATOM    513  N   PHE A 116       8.028  -3.529   4.944  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.580  -3.785   3.619  1.00  0.00           C  
ATOM    515  C   PHE A 116      10.106  -3.777   3.654  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.760  -3.610   2.625  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.077  -2.738   2.623  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.618  -2.876   2.294  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.159  -3.957   1.559  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.705  -1.925   2.721  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.817  -4.086   1.255  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.362  -2.048   2.420  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.917  -3.131   1.687  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.077  -2.623   5.316  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.244  -4.760   3.304  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.232  -1.753   3.037  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.635  -2.829   1.703  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.861  -4.705   1.222  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.053  -1.077   3.295  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.471  -4.933   0.682  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.661  -1.300   2.760  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.868  -3.229   1.451  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.665  -3.959   4.846  1.00  0.00           N  
ATOM    534  CA  ARG A 117      12.113  -3.972   5.017  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.785  -4.761   3.898  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.230  -5.734   3.390  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.482  -4.575   6.374  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.941  -4.378   6.751  1.00  0.00           C  
ATOM    539  CD  ARG A 117      14.257  -5.003   8.101  1.00  0.00           C  
ATOM    540  NE  ARG A 117      15.470  -4.445   8.691  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      15.889  -4.732   9.919  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      15.197  -5.566  10.681  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      17.004  -4.184  10.386  1.00  0.00           N  
ATOM    544  H   ARG A 117      10.090  -4.088   5.630  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.460  -2.951   4.981  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      11.871  -4.116   7.137  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      12.279  -5.635   6.350  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.563  -4.841   5.998  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      14.152  -3.320   6.794  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.428  -4.823   8.768  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      14.388  -6.066   7.968  1.00  0.00           H  
ATOM    552  HE  ARG A 117      15.998  -3.826   8.145  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      14.357  -5.981  10.331  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      15.515  -5.782  11.605  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      17.529  -3.554   9.814  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      17.318  -4.400  11.310  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.985  -4.333   3.517  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.714  -5.010   2.460  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.335  -4.506   1.081  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.181  -4.419   0.190  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.379  -3.551   3.958  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.772  -4.855   2.611  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.504  -6.068   2.514  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.061  -4.176   0.903  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.571  -3.681  -0.379  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.798  -2.177  -0.504  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.600  -1.428   0.452  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.083  -3.998  -0.535  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.669  -5.439  -0.237  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.162  -5.600  -0.366  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.391  -6.405  -1.166  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.434  -4.268   1.650  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.122  -4.182  -1.160  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.535  -3.352   0.133  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.804  -3.777  -1.556  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.944  -5.683   0.780  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.916  -6.648  -0.435  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.820  -5.090  -1.255  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.679  -5.173   0.501  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      11.853  -5.852  -1.970  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      10.681  -7.110  -1.575  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      12.150  -6.937  -0.612  1.00  0.00           H  
ATOM    583  N   ASN A 120      13.212  -1.744  -1.690  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.465  -0.329  -1.940  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.158   0.423  -2.174  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.552   0.318  -3.241  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.386  -0.161  -3.150  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.809  -0.598  -2.858  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      16.240  -1.670  -3.283  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.545   0.232  -2.129  1.00  0.00           N  
ATOM    591  H   ASN A 120      13.353  -2.389  -2.413  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.951   0.080  -1.068  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      14.008  -0.756  -3.969  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.401   0.878  -3.442  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      16.135   1.069  -1.824  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.469  -0.025  -1.926  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.731   1.182  -1.170  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.498   1.953  -1.267  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.782   3.397  -1.667  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.755   3.998  -1.211  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.722   1.944   0.063  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.249   2.279  -0.178  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.341   2.928   1.044  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.344   1.885   0.968  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.258   1.224  -0.345  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.878   1.496  -2.025  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.794   0.955   0.489  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.148   3.342  -0.328  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.910   1.761  -1.063  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.071   2.650   2.052  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      11.416   2.909   0.943  1.00  0.00           H  
ATOM    612 HG23 ILE A 121       9.977   3.923   0.835  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.618   2.441   1.852  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       6.319   2.101   0.709  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.450   0.827   1.162  1.00  0.00           H  
ATOM    616  N   SER A 122       9.926   3.948  -2.521  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.086   5.322  -2.984  1.00  0.00           C  
ATOM    618  C   SER A 122       9.223   6.276  -2.164  1.00  0.00           C  
ATOM    619  O   SER A 122       9.569   7.442  -1.982  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.718   5.429  -4.465  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.439   6.473  -5.095  1.00  0.00           O  
ATOM    622  H   SER A 122       9.170   3.418  -2.849  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.123   5.595  -2.859  1.00  0.00           H  
ATOM    624  HB2 SER A 122       9.951   4.498  -4.960  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.661   5.631  -4.557  1.00  0.00           H  
ATOM    626  HG  SER A 122      11.116   6.098  -5.664  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.097   5.770  -1.671  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.185   6.575  -0.869  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.078   5.715  -0.268  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.751   4.650  -0.792  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.589   7.694  -1.710  1.00  0.00           C  
ATOM    632  H   ALA A 123       7.876   4.832  -1.851  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.753   7.024  -0.067  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       6.247   7.291  -2.653  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       5.756   8.135  -1.184  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       7.341   8.447  -1.892  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.504   6.184   0.836  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.433   5.458   1.508  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.129   6.248   1.476  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.067   7.383   1.950  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.797   5.150   2.973  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.647   4.441   3.671  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.068   4.316   3.041  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.808   7.039   1.206  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.288   4.521   0.990  1.00  0.00           H  
ATOM    646  HB  VAL A 124       4.977   6.085   3.482  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.069   5.160   4.233  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.016   3.966   2.935  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       4.041   3.693   4.344  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.823   4.759   2.407  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.426   4.287   4.060  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       5.859   3.312   2.704  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.089   5.640   0.915  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.786   6.286   0.820  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.133   5.825   1.948  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.439   4.638   2.067  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.141   5.985  -0.534  1.00  0.00           C  
ATOM    658  CG  ARG A 125       0.613   6.901  -1.651  1.00  0.00           C  
ATOM    659  CD  ARG A 125      -0.038   8.273  -1.559  1.00  0.00           C  
ATOM    660  NE  ARG A 125       0.304   9.118  -2.699  1.00  0.00           N  
ATOM    661  CZ  ARG A 125       0.258  10.445  -2.670  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -0.113  11.075  -1.564  1.00  0.00           N  
ATOM    663  NH2 ARG A 125       0.585  11.146  -3.749  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.201   4.735   0.555  1.00  0.00           H  
ATOM    665  HA  ARG A 125       0.937   7.352   0.908  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.372   4.967  -0.811  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.930   6.089  -0.440  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       1.684   7.017  -1.580  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       0.359   6.455  -2.601  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -1.109   8.147  -1.525  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       0.297   8.754  -0.652  1.00  0.00           H  
ATOM    672  HE  ARG A 125       0.582   8.673  -3.527  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -0.358  10.550  -0.749  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -0.146  12.075  -1.544  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       0.865  10.674  -4.585  1.00  0.00           H  
ATOM    676 HH22 ARG A 125       0.549  12.144  -3.726  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.569   6.771   2.773  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.452   6.463   3.891  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.596   7.468   3.975  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.524   8.471   4.686  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.665   6.459   5.203  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.190   5.219   5.468  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       1.113   5.452   6.655  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.693   4.003   5.708  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.290   7.699   2.627  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.865   5.479   3.726  1.00  0.00           H  
ATOM    687  HB2 LEU A 126      -0.011   7.317   5.198  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.374   6.553   6.013  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.805   5.021   4.601  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       1.030   4.624   7.343  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       0.832   6.366   7.155  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       2.133   5.531   6.307  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -0.077   3.118   5.765  1.00  0.00           H  
ATOM    694 HD22 LEU A 126      -1.395   3.902   4.892  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -1.232   4.127   6.635  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.680   7.195   3.234  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.862   8.062   3.209  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.632   8.029   4.525  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.772   6.976   5.147  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.709   7.475   2.078  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.294   6.047   1.995  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.836   6.018   2.363  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.600   9.083   2.972  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.758   7.568   2.324  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.502   8.000   1.158  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.868   5.456   2.693  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.433   5.682   0.989  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.599   5.109   2.896  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.222   6.109   1.479  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.131   9.188   4.942  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.887   9.292   6.184  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.275   9.873   5.929  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.491  10.576   4.943  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.135  10.162   7.193  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.773   9.608   7.579  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -3.938  10.646   8.313  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -3.334  11.609   7.397  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.712  12.713   7.797  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -2.613  12.991   9.089  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -2.187  13.541   6.902  1.00  0.00           N  
ATOM    721  H   ARG A 128      -5.986   9.994   4.402  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.996   8.297   6.590  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -5.992  11.145   6.767  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.731  10.250   8.089  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.912   8.753   8.224  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.251   9.306   6.684  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.573  11.174   9.008  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -3.154  10.139   8.856  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -3.395  11.424   6.437  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -3.006  12.368   9.765  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -2.143  13.822   9.388  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -2.260  13.335   5.927  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -1.720  14.372   7.204  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.210   9.574   6.826  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.576  10.066   6.696  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.594  11.581   6.508  1.00  0.00           C  
ATOM    737  O   GLU A 129      -9.792  12.313   7.090  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.399   9.685   7.929  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -12.038   8.310   7.832  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.961   8.012   8.998  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -14.043   8.632   9.069  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -12.602   7.161   9.838  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.976   9.009   7.591  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -11.015   9.603   5.825  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.754   9.700   8.795  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.183  10.414   8.063  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.609   8.255   6.918  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -11.256   7.564   7.812  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.529  12.063   5.676  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -11.674  13.493   5.392  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.200  14.272   6.593  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.398  15.485   6.519  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -12.689  13.526   4.247  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.474  12.269   4.400  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.517  11.248   4.950  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -10.742  13.929   5.062  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.317  14.400   4.344  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.169  13.554   3.301  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.290  12.428   5.088  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.848  11.952   3.438  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.029  10.574   5.620  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.048  10.700   4.146  1.00  0.00           H  
ATOM    763  N   SER A 131     -12.425  13.568   7.697  1.00  0.00           N  
ATOM    764  CA  SER A 131     -12.932  14.194   8.913  1.00  0.00           C  
ATOM    765  C   SER A 131     -11.975  13.968  10.079  1.00  0.00           C  
ATOM    766  O   SER A 131     -11.694  14.884  10.851  1.00  0.00           O  
ATOM    767  CB  SER A 131     -14.315  13.639   9.259  1.00  0.00           C  
ATOM    768  OG  SER A 131     -14.833  14.251  10.427  1.00  0.00           O  
ATOM    769  H   SER A 131     -12.248  12.604   7.693  1.00  0.00           H  
ATOM    770  HA  SER A 131     -13.014  15.255   8.730  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -14.991  13.827   8.439  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -14.241  12.574   9.427  1.00  0.00           H  
ATOM    773  HG  SER A 131     -15.738  14.529  10.269  1.00  0.00           H  
ATOM    774  N   ASN A 132     -11.478  12.741  10.200  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -10.553  12.394  11.273  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.144  12.180  10.728  1.00  0.00           C  
ATOM    777  O   ASN A 132      -8.800  11.108  10.230  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.029  11.133  11.996  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -12.005  11.441  13.115  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -11.874  12.451  13.807  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -12.990  10.570  13.297  1.00  0.00           N  
ATOM    782  H   ASN A 132     -11.740  12.053   9.554  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -10.534  13.215  11.974  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -11.518  10.481  11.287  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -10.176  10.622  12.418  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -13.032   9.787  12.708  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -13.636  10.745  14.013  1.00  0.00           H  
ATOM    788  N   PRO A 133      -8.307  13.224  10.824  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -6.922  13.175  10.347  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.046  12.269  11.205  1.00  0.00           C  
ATOM    791  O   PRO A 133      -4.843  12.151  10.970  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -6.457  14.629  10.458  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -7.318  15.222  11.520  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -8.650  14.533  11.406  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -6.868  12.856   9.317  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -5.413  14.656  10.735  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -6.597  15.129   9.512  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -6.883  15.040  12.490  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -7.430  16.283  11.351  1.00  0.00           H  
ATOM    800  HD2 PRO A 133      -9.098  14.416  12.381  1.00  0.00           H  
ATOM    801  HD3 PRO A 133      -9.306  15.086  10.751  1.00  0.00           H  
ATOM    802  N   GLU A 134      -6.656  11.629  12.198  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -5.930  10.734  13.089  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.173   9.275  12.712  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.232   8.493  12.574  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -6.349  10.973  14.542  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -5.922  12.327  15.083  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -5.933  12.379  16.598  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -5.335  11.482  17.228  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -6.540  13.318  17.154  1.00  0.00           O  
ATOM    811  H   GLU A 134      -7.617  11.764  12.334  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -4.876  10.948  12.989  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -7.425  10.904  14.609  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -5.909  10.206  15.161  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -4.920  12.538  14.739  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -6.597  13.081  14.706  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.442   8.917  12.548  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -7.810   7.552  12.189  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.369   7.227  10.764  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.007   8.120   9.996  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.321   7.357  12.324  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.752   6.872  13.698  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -11.260   6.964  13.874  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -11.950   5.813  13.298  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -13.219   5.835  12.909  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -13.934   6.945  13.033  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -13.776   4.747  12.394  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.148   9.585  12.672  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.307   6.882  12.870  1.00  0.00           H  
ATOM    830  HB2 ARG A 135      -9.813   8.298  12.128  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.645   6.631  11.592  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -9.450   5.842  13.818  1.00  0.00           H  
ATOM    833  HG3 ARG A 135      -9.273   7.480  14.450  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -11.484   7.015  14.929  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -11.611   7.862  13.388  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -11.440   4.982  13.197  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -13.517   7.767  13.420  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -14.890   6.960  12.738  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -13.241   3.908  12.299  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -14.732   4.765  12.101  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.402   5.945  10.418  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -7.006   5.502   9.086  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.228   5.161   8.240  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.252   4.715   8.759  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -6.085   4.284   9.186  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.620   4.576   9.516  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -4.020   5.523   8.488  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -4.495   5.157  10.917  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.700   5.280  11.073  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.470   6.311   8.614  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.475   3.637   9.956  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -6.115   3.770   8.236  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.060   3.652   9.484  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -4.299   5.202   7.496  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -2.944   5.517   8.579  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -4.390   6.523   8.661  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -4.779   4.409  11.642  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -5.144   6.015  11.010  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -3.472   5.457  11.091  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.114   5.372   6.933  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.207   5.085   6.012  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.590   3.609   6.066  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.716   3.263   6.420  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.813   5.469   4.584  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.170   6.899   4.219  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.466   7.038   2.735  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.844   8.467   2.373  1.00  0.00           C  
ATOM    868  NZ  LYS A 137      -9.697   8.727   0.914  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.272   5.730   6.579  1.00  0.00           H  
ATOM    870  HA  LYS A 137     -10.058   5.677   6.313  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.746   5.347   4.473  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.317   4.807   3.894  1.00  0.00           H  
ATOM    873  HG2 LYS A 137     -10.044   7.197   4.779  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -8.341   7.544   4.473  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.588   6.757   2.173  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -10.286   6.383   2.477  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -10.870   8.638   2.659  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -9.201   9.143   2.917  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137      -8.708   8.587   0.624  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137      -9.976   9.704   0.696  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137     -10.302   8.076   0.373  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.644   2.744   5.712  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.902   1.316   5.729  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.940   0.543   4.849  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.642  -0.621   5.116  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.764   3.078   5.438  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.814   0.957   6.743  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.910   1.140   5.381  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.453   1.191   3.795  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.521   0.556   2.871  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.199   1.316   2.824  1.00  0.00           C  
ATOM    892  O   PHE A 139      -5.156   2.524   3.056  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -7.130   0.482   1.469  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -8.092   1.597   1.174  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.671   2.917   1.198  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.417   1.325   0.873  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.555   3.945   0.927  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.305   2.349   0.601  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.873   3.661   0.627  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.729   2.118   3.635  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.334  -0.446   3.226  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.338   0.526   0.737  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.661  -0.452   1.364  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.641   3.141   1.431  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.756   0.299   0.852  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -8.214   4.969   0.948  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.335   2.123   0.367  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.565   4.462   0.416  1.00  0.00           H  
ATOM    909  N   GLY A 140      -4.121   0.599   2.522  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.812   1.222   2.450  1.00  0.00           C  
ATOM    911  C   GLY A 140      -2.112   0.952   1.133  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.240  -0.134   0.566  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.215  -0.360   2.346  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.926   2.289   2.573  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.200   0.840   3.254  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.372   1.940   0.644  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.653   1.805  -0.617  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.806   2.222  -0.460  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.130   3.098   0.342  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.322   2.650  -1.703  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.832   2.570  -1.688  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.579   3.324  -0.791  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.512   1.741  -2.572  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.958   3.253  -0.774  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.891   1.665  -2.563  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.610   2.423  -1.662  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.984   2.351  -1.648  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.309   2.782   1.142  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.690   0.766  -0.910  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -1.044   3.684  -1.567  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.981   2.315  -2.671  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -3.065   3.974  -0.097  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.946   1.149  -3.277  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.521   3.847  -0.069  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.402   1.015  -3.257  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.351   3.238  -1.656  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.682   1.588  -1.232  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.106   1.893  -1.181  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.721   1.880  -2.577  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.356   1.059  -3.417  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.826   0.904  -0.277  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.363   0.899  -1.851  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.221   2.880  -0.757  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.439   0.248  -0.878  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.451   1.442   0.420  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       3.100   0.320   0.268  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.654   2.796  -2.816  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.317   2.890  -4.111  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.676   2.197  -4.079  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.499   2.462  -3.203  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.489   4.356  -4.516  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.175   5.101  -4.681  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.373   6.578  -4.960  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.503   7.353  -3.990  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       4.397   6.958  -6.149  1.00  0.00           O  
ATOM    956  H   GLU A 143       4.902   3.424  -2.105  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.692   2.397  -4.840  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.073   4.859  -3.759  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.022   4.397  -5.454  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.630   4.664  -5.504  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       3.600   4.995  -3.773  1.00  0.00           H  
ATOM    962  N   PHE A 144       6.902   1.307  -5.039  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.160   0.574  -5.120  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.920   0.936  -6.393  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.345   1.474  -7.339  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.900  -0.934  -5.080  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.267  -1.399  -3.800  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       7.808  -1.043  -2.575  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.131  -2.192  -3.821  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.229  -1.470  -1.396  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.547  -2.622  -2.645  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.096  -2.260  -1.430  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.207   1.139  -5.709  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.760   0.849  -4.267  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.239  -1.199  -5.892  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.837  -1.457  -5.199  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.694  -0.424  -2.546  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.701  -2.476  -4.771  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       7.660  -1.185  -0.447  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.662  -3.240  -2.676  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       5.642  -2.595  -0.510  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.215   0.638  -6.407  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.054   0.934  -7.562  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.500  -0.351  -8.255  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.530  -0.429  -9.483  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.278   1.748  -7.137  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.053   3.250  -7.173  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.350   4.035  -7.154  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      13.943   4.227  -8.237  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.773   4.456  -6.057  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.616   0.210  -5.622  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.469   1.518  -8.256  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.549   1.469  -6.129  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.099   1.512  -7.798  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.513   3.498  -8.075  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.464   3.534  -6.313  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.845  -1.356  -7.458  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.289  -2.638  -7.992  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.110  -3.589  -8.172  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.141  -3.545  -7.413  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.331  -3.268  -7.067  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.188  -4.298  -7.776  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      14.540  -4.069  -8.952  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      14.506  -5.334  -7.155  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.800  -1.233  -6.486  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.740  -2.457  -8.957  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      13.978  -2.492  -6.683  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.827  -3.751  -6.243  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.198  -4.448  -9.182  1.00  0.00           N  
ATOM   1010  CA  LEU A 147      10.138  -5.410  -9.463  1.00  0.00           C  
ATOM   1011  C   LEU A 147      10.053  -6.464  -8.363  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.963  -6.835  -7.929  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.379  -6.085 -10.814  1.00  0.00           C  
ATOM   1014  CG  LEU A 147      10.075  -5.239 -12.051  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.316  -4.482 -12.499  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.546  -6.114 -13.179  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.994  -4.436  -9.753  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.203  -4.871  -9.501  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.419  -6.373 -10.859  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.760  -6.970 -10.857  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.312  -4.513 -11.804  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.021  -3.585 -13.022  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      11.901  -5.107 -13.157  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.907  -4.217 -11.634  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       8.969  -6.926 -12.763  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147      10.376  -6.515 -13.743  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.920  -5.522 -13.830  1.00  0.00           H  
ATOM   1028  N   ASP A 148      11.210  -6.939  -7.917  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.267  -7.948  -6.865  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.550  -7.464  -5.609  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.982  -8.260  -4.860  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.721  -8.292  -6.537  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.838  -9.487  -5.612  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.288 -10.555  -5.950  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      13.480  -9.354  -4.549  1.00  0.00           O  
ATOM   1036  H   ASP A 148      12.046  -6.604  -8.303  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.770  -8.835  -7.229  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.246  -8.517  -7.454  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      13.186  -7.442  -6.059  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.580  -6.155  -5.383  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.937  -5.565  -4.215  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.445  -5.884  -4.197  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.889  -6.248  -3.160  1.00  0.00           O  
ATOM   1044  CB  SER A 149      10.146  -4.049  -4.202  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.523  -3.724  -4.286  1.00  0.00           O  
ATOM   1046  H   SER A 149      11.049  -5.572  -6.017  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.395  -5.991  -3.334  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.633  -3.610  -5.043  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.748  -3.642  -3.284  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.900  -3.696  -3.403  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.803  -5.745  -5.351  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.375  -6.018  -5.470  1.00  0.00           C  
ATOM   1053  C   LEU A 150       6.088  -7.505  -5.287  1.00  0.00           C  
ATOM   1054  O   LEU A 150       5.126  -7.884  -4.618  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.858  -5.551  -6.832  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.346  -5.358  -6.946  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.891  -4.188  -6.087  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.943  -5.144  -8.398  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.300  -5.452  -6.143  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.867  -5.467  -4.693  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.330  -4.607  -7.059  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       6.156  -6.285  -7.567  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       3.848  -6.248  -6.587  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       4.246  -4.324  -5.077  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       2.812  -4.141  -6.086  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       4.290  -3.269  -6.490  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       2.977  -4.664  -8.436  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       3.890  -6.099  -8.901  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       4.676  -4.520  -8.886  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.929  -8.342  -5.884  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.767  -9.789  -5.785  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.789 -10.241  -4.328  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.930 -11.007  -3.893  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.872 -10.500  -6.568  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.605 -11.962  -6.927  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       8.663 -12.476  -7.891  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       7.563 -12.820  -5.671  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.676  -7.980  -6.404  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.810 -10.045  -6.215  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       8.027  -9.957  -7.488  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.774 -10.463  -5.974  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.644 -12.036  -7.417  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       8.274 -12.456  -8.897  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       8.928 -13.490  -7.627  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       9.541 -11.849  -7.831  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       6.622 -12.666  -5.163  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       8.376 -12.541  -5.017  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       7.659 -13.861  -5.943  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.776  -9.759  -3.580  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.911 -10.115  -2.172  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.742  -9.567  -1.359  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.334 -10.159  -0.360  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.231  -9.580  -1.613  1.00  0.00           C  
ATOM   1094  OG  SER A 152      10.287 -10.499  -1.834  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.430  -9.152  -3.985  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.909 -11.192  -2.101  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.473  -8.648  -2.099  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.128  -9.416  -0.550  1.00  0.00           H  
ATOM   1099  HG  SER A 152      11.125 -10.031  -1.828  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.208  -8.430  -1.794  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       5.085  -7.802  -1.109  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.868  -8.719  -1.095  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.143  -8.792  -0.101  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.741  -6.474  -1.768  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.577  -8.005  -2.596  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.385  -7.603  -0.090  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       4.137  -6.655  -2.645  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       4.191  -5.859  -1.071  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       5.651  -5.969  -2.055  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.647  -9.418  -2.203  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.515 -10.331  -2.319  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.579 -11.416  -1.248  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.550 -11.937  -0.816  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.491 -10.971  -3.708  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.266 -10.018  -4.882  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.821 -10.614  -6.167  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.786  -9.701  -5.035  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.258  -9.318  -2.962  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.611  -9.758  -2.180  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.438 -11.466  -3.860  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.697 -11.705  -3.719  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.790  -9.092  -4.691  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       2.116 -10.459  -6.969  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       2.985 -11.673  -6.031  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       3.757 -10.134  -6.411  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.353  -9.525  -4.062  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.286 -10.535  -5.507  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.669  -8.818  -5.646  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.793 -11.749  -0.822  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.991 -12.772   0.198  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.400 -12.330   1.533  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.157 -13.150   2.420  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.481 -13.077   0.362  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.679 -14.285   1.076  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.574 -11.298  -1.205  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.483 -13.668  -0.128  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.937 -13.170  -0.612  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.953 -12.270   0.905  1.00  0.00           H  
ATOM   1139  HG  SER A 155       6.311 -14.835   0.607  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.172 -11.029   1.670  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.609 -10.475   2.897  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.085 -10.535   2.873  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.415  -9.855   3.648  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.071  -9.029   3.085  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.582  -8.796   3.047  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       4.890  -7.318   2.866  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.236  -9.328   4.313  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.386 -10.425   0.929  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       2.968 -11.070   3.723  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       2.625  -8.435   2.303  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       2.707  -8.689   4.045  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.000  -9.329   2.204  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       4.049  -6.731   3.205  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       5.073  -7.113   1.822  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       5.766  -7.060   3.443  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.965  -8.615   4.668  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.726 -10.267   4.098  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       4.482  -9.481   5.071  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.545 -11.356   1.978  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.901 -11.507   1.854  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.503 -12.054   3.144  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.662 -11.790   3.460  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.239 -12.435   0.686  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.323 -13.889   1.108  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.346 -14.339   1.623  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.243 -14.631   0.891  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.131 -11.872   1.387  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.320 -10.531   1.660  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.193 -12.146   0.269  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.477 -12.342  -0.073  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.536 -14.204   0.476  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.270 -15.574   1.153  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.706 -12.819   3.885  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.162 -13.404   5.141  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.326 -12.896   6.312  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.779 -12.895   7.456  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.091 -14.931   5.073  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.326 -15.471   4.985  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.406 -16.952   5.301  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158       0.236 -17.315   6.484  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       0.640 -17.747   4.367  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.208 -12.993   3.580  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.189 -13.106   5.292  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.557 -15.340   5.957  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.636 -15.265   4.202  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.697 -15.312   3.984  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       0.947 -14.934   5.687  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.897 -12.467   6.016  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.797 -11.959   7.045  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.046 -11.075   8.037  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.402 -10.099   7.651  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       2.943 -11.170   6.408  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.036 -12.049   5.823  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.597 -13.031   6.833  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.253 -12.582   7.797  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.380 -14.248   6.660  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.201 -12.493   5.085  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.207 -12.805   7.575  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.543 -10.554   5.616  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.386 -10.532   7.158  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.628 -12.604   4.992  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.839 -11.417   5.473  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.134 -11.424   9.316  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.460 -10.666  10.363  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.237  -9.398  10.702  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.389  -9.458  11.134  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.292 -11.525  11.618  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.550 -11.936  12.126  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.663 -12.212   9.561  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.517 -10.388   9.995  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.220 -10.954  12.377  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.289 -12.403  11.374  1.00  0.00           H  
ATOM   1213  HG  SER A 160       2.192 -11.959  11.412  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.599  -8.249  10.503  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.230  -6.965  10.788  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.695  -6.371  12.087  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.475  -6.002  12.178  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       0.991  -5.991   9.633  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.211  -4.510   9.946  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       2.697  -4.188   9.980  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.497  -3.637   8.926  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.317  -8.265  10.158  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.291  -7.133  10.892  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.658  -6.261   8.829  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161      -0.032  -6.112   9.305  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       0.801  -4.291  10.922  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       2.927  -3.468   9.209  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.266  -5.090   9.810  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       2.955  -3.777  10.945  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161      -0.570  -3.777   9.017  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       0.812  -3.914   7.931  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       0.741  -2.600   9.106  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.562  -6.281  13.091  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.159  -5.729  14.372  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.281  -6.679  15.161  1.00  0.00           C  
ATOM   1236  O   GLY A 162       0.779  -7.535  15.891  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.483  -6.591  12.961  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.043  -5.508  14.950  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.614  -4.812  14.200  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -1.032  -6.527  15.017  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.982  -7.377  15.725  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.968  -8.018  14.753  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.671  -8.967  15.099  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.741  -6.564  16.776  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -2.004  -6.501  18.100  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -0.944  -5.883  18.204  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -2.564  -7.141  19.120  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.370  -5.826  14.421  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.424  -8.157  16.220  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.877  -5.556  16.413  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.707  -7.016  16.944  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -3.409  -7.612  18.963  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -2.109  -7.116  19.988  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -3.013  -7.493  13.533  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.911  -8.013  12.508  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -3.146  -8.339  11.229  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -2.031  -7.858  11.022  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -5.019  -7.001  12.209  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -6.054  -6.887  13.315  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -7.422  -6.525  12.762  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -7.459  -5.088  12.263  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -7.565  -4.114  13.385  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.428  -6.737  13.316  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.357  -8.920  12.887  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.571  -6.029  12.062  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.524  -7.296  11.301  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -6.124  -7.835  13.828  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.742  -6.121  14.010  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.656  -7.185  11.941  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -8.159  -6.644  13.544  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.554  -4.890  11.710  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -8.313  -4.969  11.612  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -8.067  -3.260  13.069  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -6.616  -3.844  13.714  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -8.088  -4.537  14.178  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.751  -9.156  10.375  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.127  -9.545   9.116  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.694  -8.735   7.954  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.890  -8.442   7.915  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.334 -11.039   8.859  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -2.977 -11.917  10.047  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.189 -13.390   9.735  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -2.294 -14.247  10.507  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -2.080 -15.528  10.227  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -2.693 -16.096   9.198  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -1.250 -16.243  10.976  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.639  -9.507  10.596  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.069  -9.346   9.195  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.372 -11.209   8.613  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.721 -11.336   8.022  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -1.938 -11.760  10.299  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.598 -11.642  10.886  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -4.211 -13.650   9.969  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -3.008 -13.551   8.683  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -1.830 -13.848  11.272  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -3.318 -15.560   8.631  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -2.529 -17.060   8.988  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -0.786 -15.818  11.753  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -1.090 -17.206  10.765  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.829  -8.375   7.012  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.244  -7.600   5.850  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -3.082  -8.405   4.565  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.333  -9.380   4.522  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.439  -6.293   5.729  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.941  -6.595   5.662  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.747  -5.370   6.899  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.334  -6.945   7.003  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.890  -8.639   7.100  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.287  -7.346   5.974  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.739  -5.794   4.820  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.778  -7.429   4.997  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.423  -5.728   5.278  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -1.823  -5.056   7.362  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -3.283  -4.504   6.542  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.351  -5.896   7.623  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -1.092  -6.876   7.770  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.057  -7.951   6.970  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.467  -6.255   7.226  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.789  -7.988   3.519  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.723  -8.670   2.232  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -3.028  -7.798   1.190  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.195  -6.578   1.175  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.128  -9.035   1.752  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.163  -9.599   0.341  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -4.965 -11.107   0.339  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -5.136 -11.679  -0.994  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -6.316 -12.017  -1.503  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -7.423 -11.840  -0.795  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -6.390 -12.532  -2.724  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.369  -7.204   3.615  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.150  -9.576   2.365  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.544  -9.775   2.421  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.746  -8.150   1.778  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -6.120  -9.372  -0.105  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.375  -9.141  -0.239  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -3.968 -11.327   0.689  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -5.688 -11.552   1.007  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -4.332 -11.818  -1.535  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -7.370 -11.451   0.125  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -8.310 -12.094  -1.181  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -5.558 -12.666  -3.261  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -7.278 -12.785  -3.106  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.248  -8.432   0.320  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.529  -7.715  -0.726  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -2.030  -8.113  -2.110  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.091  -9.297  -2.442  1.00  0.00           O  
ATOM   1347  CB  VAL A 168      -0.013  -7.977  -0.646  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.720  -7.210  -1.736  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.519  -7.605   0.730  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.155  -9.405   0.383  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.698  -6.657  -0.583  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.158  -9.032  -0.801  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       0.721  -7.792  -2.646  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       0.222  -6.267  -1.910  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.738  -7.028  -1.425  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       1.347  -6.920   0.621  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168      -0.265  -7.133   1.304  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       0.852  -8.496   1.241  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.388  -7.117  -2.913  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.882  -7.363  -4.262  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.424  -6.265  -5.217  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -2.050  -5.173  -4.790  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.409  -7.451  -4.261  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.973  -7.751  -5.635  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.355  -8.550  -6.370  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -6.034  -7.188  -5.977  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.316  -6.194  -2.590  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.477  -8.306  -4.597  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.718  -8.236  -3.586  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.817  -6.510  -3.921  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.456  -6.563  -6.512  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -2.044  -5.602  -7.528  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -3.061  -4.474  -7.661  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -4.252  -4.717  -7.847  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.862  -6.278  -8.900  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.570  -5.240  -9.973  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.753  -7.319  -8.837  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.764  -7.451  -6.791  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -1.094  -5.184  -7.227  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.783  -6.780  -9.157  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -1.658  -4.251  -9.549  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -0.568  -5.384 -10.350  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -2.278  -5.350 -10.781  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170       0.109  -6.958  -9.379  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.483  -7.495  -7.806  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -1.099  -8.240  -9.281  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.581  -3.238  -7.566  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.447  -2.071  -7.678  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.598  -1.637  -9.132  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.909  -0.726  -9.592  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.903  -0.926  -6.837  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.621  -3.108  -7.418  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.420  -2.339  -7.291  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -2.775  -0.053  -7.459  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -3.597  -0.703  -6.040  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -1.950  -1.211  -6.416  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.501  -2.295  -9.851  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.741  -1.976 -11.253  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.946  -0.476 -11.443  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -4.185   0.177 -12.156  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.963  -2.739 -11.769  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -5.791  -4.242 -11.670  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -5.740  -4.759 -10.535  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -5.707  -4.901 -12.728  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -5.019  -3.012  -9.428  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -3.873  -2.282 -11.817  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -6.828  -2.455 -11.188  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -6.129  -2.481 -12.805  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -5.977   0.061 -10.799  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -6.281   1.484 -10.899  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -5.233   2.317 -10.168  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -5.278   2.455  -8.946  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -7.670   1.771 -10.324  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -8.038   3.246 -10.332  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -9.335   3.527  -9.599  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -9.974   2.617  -9.072  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -9.731   4.794  -9.563  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -6.546  -0.512 -10.245  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -6.272   1.752 -11.944  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -8.405   1.235 -10.906  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -7.704   1.420  -9.304  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -7.245   3.804  -9.856  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -8.141   3.572 -11.356  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -9.172   5.467 -10.006  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173     -10.566   5.005  -9.097  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -4.291   2.870 -10.925  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -3.233   3.691 -10.350  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -3.590   5.172 -10.416  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -4.025   5.669 -11.455  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -1.916   3.432 -11.066  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -4.310   2.723 -11.894  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -3.115   3.405  -9.315  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -1.330   4.339 -11.079  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -1.371   2.658 -10.547  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -2.113   3.116 -12.079  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -3.405   5.871  -9.300  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -3.710   7.295  -9.232  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -2.693   8.108 -10.026  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -1.502   8.105  -9.715  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -3.731   7.765  -7.777  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -2.373   7.700  -7.097  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -2.479   7.613  -5.587  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175      -2.400   6.529  -5.009  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -2.660   8.758  -4.939  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -3.057   5.418  -8.505  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -4.688   7.446  -9.663  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -4.077   8.787  -7.745  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -4.417   7.143  -7.220  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -1.846   6.829  -7.456  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -1.814   8.588  -7.354  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -2.715   9.583  -5.465  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175      -2.733   8.731  -3.963  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -3.170   8.802 -11.054  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -2.303   9.620 -11.893  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -1.529  10.631 -11.051  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -1.960  11.006  -9.961  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -3.125  10.348 -12.957  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -2.258  10.979 -14.028  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -1.947  10.290 -15.022  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -1.889  12.162 -13.872  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -4.130   8.764 -11.252  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -1.599   8.964 -12.381  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -3.793   9.643 -13.431  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -3.706  11.126 -12.485  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -0.384  11.067 -11.565  1.00  0.00           N  
ATOM   1466  CA  LYS A 177       0.451  12.035 -10.863  1.00  0.00           C  
ATOM   1467  C   LYS A 177       0.008  13.461 -11.171  1.00  0.00           C  
ATOM   1468  O   LYS A 177       0.260  13.978 -12.260  1.00  0.00           O  
ATOM   1469  CB  LYS A 177       1.919  11.850 -11.252  1.00  0.00           C  
ATOM   1470  CG  LYS A 177       2.895  12.356 -10.204  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       3.144  13.848 -10.349  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       4.137  14.142 -11.463  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       4.198  15.595 -11.782  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -0.094  10.731 -12.439  1.00  0.00           H  
ATOM   1475  HA  LYS A 177       0.343  11.858  -9.803  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177       2.107  10.798 -11.410  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177       2.105  12.383 -12.173  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       2.487  12.164  -9.223  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177       3.833  11.831 -10.315  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       2.210  14.340 -10.576  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       3.537  14.231  -9.417  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       5.116  13.809 -11.152  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       3.837  13.599 -12.347  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       3.296  16.052 -11.541  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177       4.381  15.730 -12.797  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       4.961  16.049 -11.240  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -0.651  14.093 -10.206  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -1.127  15.461 -10.374  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -0.240  16.442  -9.614  1.00  0.00           C  
ATOM   1490  O   ASP A 178       0.082  16.226  -8.446  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -2.573  15.584  -9.893  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -3.011  17.027  -9.737  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -2.866  17.799 -10.708  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -3.500  17.383  -8.645  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -0.822  13.628  -9.360  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -1.086  15.700 -11.426  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -3.226  15.104 -10.608  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -2.671  15.091  -8.937  1.00  0.00           H  
ATOM   1499  N   SER A 179       0.153  17.520 -10.285  1.00  0.00           N  
ATOM   1500  CA  SER A 179       1.007  18.532  -9.674  1.00  0.00           C  
ATOM   1501  C   SER A 179       0.577  19.933 -10.098  1.00  0.00           C  
ATOM   1502  O   SER A 179      -0.320  20.097 -10.923  1.00  0.00           O  
ATOM   1503  CB  SER A 179       2.468  18.296 -10.059  1.00  0.00           C  
ATOM   1504  OG  SER A 179       3.345  18.787  -9.059  1.00  0.00           O  
ATOM   1505  H   SER A 179      -0.138  17.636 -11.214  1.00  0.00           H  
ATOM   1506  HA  SER A 179       0.907  18.447  -8.602  1.00  0.00           H  
ATOM   1507  HB2 SER A 179       2.639  17.237 -10.182  1.00  0.00           H  
ATOM   1508  HB3 SER A 179       2.680  18.805 -10.988  1.00  0.00           H  
ATOM   1509  HG  SER A 179       3.426  18.137  -8.358  1.00  0.00           H  
ATOM   1510  N   GLY A 180       1.226  20.943  -9.526  1.00  0.00           N  
ATOM   1511  CA  GLY A 180       0.898  22.318  -9.856  1.00  0.00           C  
ATOM   1512  C   GLY A 180       1.581  23.313  -8.938  1.00  0.00           C  
ATOM   1513  O   GLY A 180       1.094  23.621  -7.850  1.00  0.00           O  
ATOM   1514  H   GLY A 180       1.933  20.753  -8.874  1.00  0.00           H  
ATOM   1515  HA2 GLY A 180       1.202  22.515 -10.873  1.00  0.00           H  
ATOM   1516  HA3 GLY A 180      -0.171  22.449  -9.778  1.00  0.00           H  
ATOM   1517  N   PRO A 181       2.737  23.832  -9.377  1.00  0.00           N  
ATOM   1518  CA  PRO A 181       3.513  24.804  -8.601  1.00  0.00           C  
ATOM   1519  C   PRO A 181       2.823  26.161  -8.518  1.00  0.00           C  
ATOM   1520  O   PRO A 181       1.741  26.354  -9.072  1.00  0.00           O  
ATOM   1521  CB  PRO A 181       4.823  24.918  -9.385  1.00  0.00           C  
ATOM   1522  CG  PRO A 181       4.464  24.541 -10.780  1.00  0.00           C  
ATOM   1523  CD  PRO A 181       3.376  23.509 -10.663  1.00  0.00           C  
ATOM   1524  HA  PRO A 181       3.718  24.444  -7.604  1.00  0.00           H  
ATOM   1525  HB2 PRO A 181       5.190  25.934  -9.331  1.00  0.00           H  
ATOM   1526  HB3 PRO A 181       5.555  24.243  -8.969  1.00  0.00           H  
ATOM   1527  HG2 PRO A 181       4.104  25.407 -11.314  1.00  0.00           H  
ATOM   1528  HG3 PRO A 181       5.325  24.122 -11.280  1.00  0.00           H  
ATOM   1529  HD2 PRO A 181       2.674  23.607 -11.478  1.00  0.00           H  
ATOM   1530  HD3 PRO A 181       3.799  22.515 -10.645  1.00  0.00           H  
ATOM   1531  N   SER A 182       3.456  27.100  -7.821  1.00  0.00           N  
ATOM   1532  CA  SER A 182       2.900  28.439  -7.662  1.00  0.00           C  
ATOM   1533  C   SER A 182       4.011  29.480  -7.567  1.00  0.00           C  
ATOM   1534  O   SER A 182       5.038  29.252  -6.927  1.00  0.00           O  
ATOM   1535  CB  SER A 182       2.018  28.503  -6.414  1.00  0.00           C  
ATOM   1536  OG  SER A 182       0.975  27.546  -6.477  1.00  0.00           O  
ATOM   1537  H   SER A 182       4.316  26.886  -7.402  1.00  0.00           H  
ATOM   1538  HA  SER A 182       2.296  28.653  -8.531  1.00  0.00           H  
ATOM   1539  HB2 SER A 182       2.620  28.305  -5.540  1.00  0.00           H  
ATOM   1540  HB3 SER A 182       1.582  29.489  -6.335  1.00  0.00           H  
ATOM   1541  HG  SER A 182       1.061  26.929  -5.746  1.00  0.00           H  
ATOM   1542  N   SER A 183       3.798  30.624  -8.209  1.00  0.00           N  
ATOM   1543  CA  SER A 183       4.782  31.700  -8.201  1.00  0.00           C  
ATOM   1544  C   SER A 183       4.435  32.746  -7.146  1.00  0.00           C  
ATOM   1545  O   SER A 183       3.333  32.751  -6.600  1.00  0.00           O  
ATOM   1546  CB  SER A 183       4.861  32.358  -9.581  1.00  0.00           C  
ATOM   1547  OG  SER A 183       5.405  31.468 -10.540  1.00  0.00           O  
ATOM   1548  H   SER A 183       2.959  30.746  -8.702  1.00  0.00           H  
ATOM   1549  HA  SER A 183       5.743  31.269  -7.962  1.00  0.00           H  
ATOM   1550  HB2 SER A 183       3.870  32.646  -9.896  1.00  0.00           H  
ATOM   1551  HB3 SER A 183       5.489  33.235  -9.523  1.00  0.00           H  
ATOM   1552  HG  SER A 183       5.871  31.969 -11.213  1.00  0.00           H  
ATOM   1553  N   GLY A 184       5.387  33.631  -6.864  1.00  0.00           N  
ATOM   1554  CA  GLY A 184       5.164  34.670  -5.875  1.00  0.00           C  
ATOM   1555  C   GLY A 184       6.459  35.239  -5.331  1.00  0.00           C  
ATOM   1556  O   GLY A 184       7.458  35.321  -6.046  1.00  0.00           O  
ATOM   1557  H   GLY A 184       6.247  33.578  -7.331  1.00  0.00           H  
ATOM   1558  HA2 GLY A 184       4.594  35.467  -6.328  1.00  0.00           H  
ATOM   1559  HA3 GLY A 184       4.595  34.255  -5.056  1.00  0.00           H  
TER    1560      GLY A 184                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  81      -9.015 -26.059   1.127  1.00  0.00           N  
ATOM      2  CA  GLY A  81      -9.138 -25.231  -0.059  1.00  0.00           C  
ATOM      3  C   GLY A  81      -9.539 -23.806   0.268  1.00  0.00           C  
ATOM      4  O   GLY A  81      -8.911 -23.153   1.102  1.00  0.00           O  
ATOM      5  H1  GLY A  81      -9.648 -25.949   1.867  1.00  0.00           H  
ATOM      6  HA2 GLY A  81      -8.190 -25.218  -0.576  1.00  0.00           H  
ATOM      7  HA3 GLY A  81      -9.885 -25.662  -0.709  1.00  0.00           H  
ATOM      8  N   SER A  82     -10.587 -23.322  -0.391  1.00  0.00           N  
ATOM      9  CA  SER A  82     -11.067 -21.963  -0.170  1.00  0.00           C  
ATOM     10  C   SER A  82      -9.938 -20.952  -0.345  1.00  0.00           C  
ATOM     11  O   SER A  82      -9.810 -20.007   0.434  1.00  0.00           O  
ATOM     12  CB  SER A  82     -11.670 -21.834   1.230  1.00  0.00           C  
ATOM     13  OG  SER A  82     -12.869 -22.582   1.341  1.00  0.00           O  
ATOM     14  H   SER A  82     -11.046 -23.892  -1.043  1.00  0.00           H  
ATOM     15  HA  SER A  82     -11.834 -21.759  -0.903  1.00  0.00           H  
ATOM     16  HB2 SER A  82     -10.963 -22.200   1.959  1.00  0.00           H  
ATOM     17  HB3 SER A  82     -11.889 -20.795   1.431  1.00  0.00           H  
ATOM     18  HG  SER A  82     -12.657 -23.514   1.436  1.00  0.00           H  
ATOM     19  N   SER A  83      -9.121 -21.159  -1.372  1.00  0.00           N  
ATOM     20  CA  SER A  83      -7.999 -20.269  -1.649  1.00  0.00           C  
ATOM     21  C   SER A  83      -8.424 -19.130  -2.571  1.00  0.00           C  
ATOM     22  O   SER A  83      -9.474 -19.191  -3.209  1.00  0.00           O  
ATOM     23  CB  SER A  83      -6.845 -21.049  -2.280  1.00  0.00           C  
ATOM     24  OG  SER A  83      -6.485 -22.163  -1.481  1.00  0.00           O  
ATOM     25  H   SER A  83      -9.275 -21.930  -1.957  1.00  0.00           H  
ATOM     26  HA  SER A  83      -7.669 -19.851  -0.709  1.00  0.00           H  
ATOM     27  HB2 SER A  83      -7.144 -21.403  -3.255  1.00  0.00           H  
ATOM     28  HB3 SER A  83      -5.987 -20.400  -2.380  1.00  0.00           H  
ATOM     29  HG  SER A  83      -5.926 -22.755  -1.990  1.00  0.00           H  
ATOM     30  N   GLY A  84      -7.597 -18.091  -2.637  1.00  0.00           N  
ATOM     31  CA  GLY A  84      -7.903 -16.952  -3.484  1.00  0.00           C  
ATOM     32  C   GLY A  84      -6.710 -16.503  -4.304  1.00  0.00           C  
ATOM     33  O   GLY A  84      -5.670 -17.161  -4.312  1.00  0.00           O  
ATOM     34  H   GLY A  84      -6.773 -18.097  -2.106  1.00  0.00           H  
ATOM     35  HA2 GLY A  84      -8.706 -17.221  -4.153  1.00  0.00           H  
ATOM     36  HA3 GLY A  84      -8.227 -16.132  -2.860  1.00  0.00           H  
ATOM     37  N   SER A  85      -6.861 -15.379  -4.997  1.00  0.00           N  
ATOM     38  CA  SER A  85      -5.789 -14.844  -5.829  1.00  0.00           C  
ATOM     39  C   SER A  85      -5.238 -13.550  -5.240  1.00  0.00           C  
ATOM     40  O   SER A  85      -5.827 -12.970  -4.328  1.00  0.00           O  
ATOM     41  CB  SER A  85      -6.294 -14.596  -7.251  1.00  0.00           C  
ATOM     42  OG  SER A  85      -7.373 -13.678  -7.256  1.00  0.00           O  
ATOM     43  H   SER A  85      -7.714 -14.899  -4.950  1.00  0.00           H  
ATOM     44  HA  SER A  85      -4.997 -15.578  -5.860  1.00  0.00           H  
ATOM     45  HB2 SER A  85      -5.492 -14.193  -7.850  1.00  0.00           H  
ATOM     46  HB3 SER A  85      -6.629 -15.530  -7.680  1.00  0.00           H  
ATOM     47  HG  SER A  85      -7.370 -13.175  -6.439  1.00  0.00           H  
ATOM     48  N   SER A  86      -4.103 -13.102  -5.768  1.00  0.00           N  
ATOM     49  CA  SER A  86      -3.469 -11.878  -5.292  1.00  0.00           C  
ATOM     50  C   SER A  86      -3.052 -10.993  -6.463  1.00  0.00           C  
ATOM     51  O   SER A  86      -1.932 -10.485  -6.503  1.00  0.00           O  
ATOM     52  CB  SER A  86      -2.249 -12.212  -4.431  1.00  0.00           C  
ATOM     53  OG  SER A  86      -1.283 -12.935  -5.173  1.00  0.00           O  
ATOM     54  H   SER A  86      -3.681 -13.610  -6.493  1.00  0.00           H  
ATOM     55  HA  SER A  86      -4.189 -11.344  -4.691  1.00  0.00           H  
ATOM     56  HB2 SER A  86      -1.802 -11.297  -4.075  1.00  0.00           H  
ATOM     57  HB3 SER A  86      -2.561 -12.812  -3.588  1.00  0.00           H  
ATOM     58  HG  SER A  86      -0.923 -13.640  -4.630  1.00  0.00           H  
ATOM     59  N   GLY A  87      -3.962 -10.812  -7.414  1.00  0.00           N  
ATOM     60  CA  GLY A  87      -3.671  -9.988  -8.573  1.00  0.00           C  
ATOM     61  C   GLY A  87      -3.048 -10.780  -9.705  1.00  0.00           C  
ATOM     62  O   GLY A  87      -1.883 -10.576 -10.047  1.00  0.00           O  
ATOM     63  H   GLY A  87      -4.839 -11.242  -7.329  1.00  0.00           H  
ATOM     64  HA2 GLY A  87      -4.590  -9.541  -8.923  1.00  0.00           H  
ATOM     65  HA3 GLY A  87      -2.989  -9.204  -8.280  1.00  0.00           H  
ATOM     66  N   SER A  88      -3.825 -11.688 -10.289  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.340 -12.517 -11.386  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.475 -11.702 -12.342  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.451 -12.179 -12.831  1.00  0.00           O  
ATOM     70  CB  SER A  88      -4.516 -13.134 -12.144  1.00  0.00           C  
ATOM     71  OG  SER A  88      -5.266 -13.998 -11.308  1.00  0.00           O  
ATOM     72  H   SER A  88      -4.745 -11.804  -9.971  1.00  0.00           H  
ATOM     73  HA  SER A  88      -2.740 -13.309 -10.963  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -5.163 -12.348 -12.502  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -4.141 -13.702 -12.984  1.00  0.00           H  
ATOM     76  HG  SER A  88      -5.290 -13.640 -10.417  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.895 -10.468 -12.604  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -2.160  -9.586 -13.502  1.00  0.00           C  
ATOM     79  C   ARG A  89      -1.308  -8.594 -12.715  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.802  -7.914 -11.814  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -3.129  -8.830 -14.414  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -3.440  -9.561 -15.711  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -2.232  -9.597 -16.633  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -2.181  -8.434 -17.515  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -3.006  -8.251 -18.539  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -3.942  -9.151 -18.809  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -2.898  -7.166 -19.295  1.00  0.00           N  
ATOM     88  H   ARG A  89      -3.719 -10.144 -12.184  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -1.510 -10.197 -14.110  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -4.056  -8.673 -13.884  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -2.698  -7.872 -14.661  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -3.733 -10.574 -15.480  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -4.250  -9.054 -16.213  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -1.336  -9.620 -16.031  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -2.283 -10.492 -17.236  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -1.497  -7.757 -17.333  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -4.027  -9.969 -18.240  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -4.564  -9.010 -19.580  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -2.193  -6.486 -19.095  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -3.519  -7.030 -20.066  1.00  0.00           H  
ATOM    101  N   LEU A  90      -0.028  -8.519 -13.059  1.00  0.00           N  
ATOM    102  CA  LEU A  90       0.894  -7.611 -12.384  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.596  -6.703 -13.388  1.00  0.00           C  
ATOM    104  O   LEU A  90       1.770  -7.046 -14.557  1.00  0.00           O  
ATOM    105  CB  LEU A  90       1.929  -8.405 -11.585  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.163  -8.868 -12.360  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.178  -7.741 -12.472  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       3.786 -10.085 -11.693  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.307  -9.086 -13.784  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.318  -7.000 -11.705  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       2.265  -7.783 -10.770  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       1.438  -9.282 -11.188  1.00  0.00           H  
ATOM    113  HG  LEU A  90       2.867  -9.150 -13.362  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       4.521  -7.665 -13.493  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       5.017  -7.948 -11.824  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       3.716  -6.811 -12.176  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.097 -10.791 -12.449  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       3.059 -10.551 -11.043  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       4.643  -9.778 -11.112  1.00  0.00           H  
ATOM    120  N   PRO A  91       2.013  -5.516 -12.922  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.706  -4.534 -13.762  1.00  0.00           C  
ATOM    122  C   PRO A  91       4.111  -4.988 -14.144  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.985  -5.122 -13.288  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.768  -3.289 -12.874  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.706  -3.813 -11.481  1.00  0.00           C  
ATOM    126  CD  PRO A  91       1.839  -5.040 -11.539  1.00  0.00           C  
ATOM    127  HA  PRO A  91       2.145  -4.312 -14.658  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       3.693  -2.760 -13.057  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.929  -2.645 -13.092  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.697  -4.070 -11.141  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       2.264  -3.073 -10.831  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       2.184  -5.780 -10.831  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       0.808  -4.784 -11.347  1.00  0.00           H  
ATOM    134  N   LYS A  92       4.322  -5.222 -15.435  1.00  0.00           N  
ATOM    135  CA  LYS A  92       5.621  -5.659 -15.931  1.00  0.00           C  
ATOM    136  C   LYS A  92       6.654  -4.543 -15.808  1.00  0.00           C  
ATOM    137  O   LYS A  92       7.824  -4.796 -15.523  1.00  0.00           O  
ATOM    138  CB  LYS A  92       5.509  -6.105 -17.391  1.00  0.00           C  
ATOM    139  CG  LYS A  92       6.541  -7.145 -17.790  1.00  0.00           C  
ATOM    140  CD  LYS A  92       6.241  -7.731 -19.159  1.00  0.00           C  
ATOM    141  CE  LYS A  92       6.482  -6.715 -20.265  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       5.298  -5.838 -20.481  1.00  0.00           N  
ATOM    143  H   LYS A  92       3.585  -5.097 -16.069  1.00  0.00           H  
ATOM    144  HA  LYS A  92       5.941  -6.497 -15.331  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       4.526  -6.522 -17.552  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       5.633  -5.242 -18.029  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       7.516  -6.681 -17.814  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       6.537  -7.941 -17.059  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       6.882  -8.585 -19.325  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       5.207  -8.044 -19.189  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       7.328  -6.102 -19.995  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       6.699  -7.245 -21.181  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       4.705  -6.221 -21.245  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       5.606  -4.880 -20.743  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       4.731  -5.783 -19.611  1.00  0.00           H  
ATOM    156  N   SER A  93       6.212  -3.307 -16.022  1.00  0.00           N  
ATOM    157  CA  SER A  93       7.099  -2.153 -15.937  1.00  0.00           C  
ATOM    158  C   SER A  93       6.628  -1.185 -14.856  1.00  0.00           C  
ATOM    159  O   SER A  93       5.443  -1.102 -14.534  1.00  0.00           O  
ATOM    160  CB  SER A  93       7.166  -1.435 -17.286  1.00  0.00           C  
ATOM    161  OG  SER A  93       8.081  -2.074 -18.159  1.00  0.00           O  
ATOM    162  H   SER A  93       5.267  -3.170 -16.246  1.00  0.00           H  
ATOM    163  HA  SER A  93       8.085  -2.510 -15.680  1.00  0.00           H  
ATOM    164  HB2 SER A  93       6.188  -1.440 -17.743  1.00  0.00           H  
ATOM    165  HB3 SER A  93       7.486  -0.414 -17.132  1.00  0.00           H  
ATOM    166  HG  SER A  93       7.802  -2.980 -18.309  1.00  0.00           H  
ATOM    167  N   PRO A  94       7.579  -0.435 -14.280  1.00  0.00           N  
ATOM    168  CA  PRO A  94       7.288   0.542 -13.226  1.00  0.00           C  
ATOM    169  C   PRO A  94       6.516   1.748 -13.751  1.00  0.00           C  
ATOM    170  O   PRO A  94       6.372   1.946 -14.958  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.676   0.965 -12.741  1.00  0.00           C  
ATOM    172  CG  PRO A  94       9.575   0.718 -13.903  1.00  0.00           C  
ATOM    173  CD  PRO A  94       9.013  -0.481 -14.614  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.740   0.093 -12.410  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.661   2.011 -12.467  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.961   0.368 -11.888  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       9.575   1.576 -14.557  1.00  0.00           H  
ATOM    178  HG3 PRO A  94      10.576   0.511 -13.554  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       9.164  -0.393 -15.680  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       9.465  -1.388 -14.241  1.00  0.00           H  
ATOM    181  N   PRO A  95       6.008   2.575 -12.825  1.00  0.00           N  
ATOM    182  CA  PRO A  95       6.173   2.349 -11.386  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.374   1.147 -10.893  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.541   0.603 -11.618  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.638   3.640 -10.761  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.681   4.180 -11.768  1.00  0.00           C  
ATOM    187  CD  PRO A  95       5.233   3.793 -13.112  1.00  0.00           C  
ATOM    188  HA  PRO A  95       7.212   2.222 -11.121  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.143   3.412  -9.827  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.454   4.324 -10.586  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.707   3.740 -11.622  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.626   5.255 -11.681  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       4.430   3.586 -13.804  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.872   4.574 -13.497  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.633   0.739  -9.656  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.939  -0.400  -9.066  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.197   0.010  -7.798  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.805   0.468  -6.829  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.931  -1.521  -8.750  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.607  -2.094  -9.975  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       5.879  -2.387 -11.121  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.974  -2.344  -9.986  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.492  -2.912 -12.243  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.596  -2.867 -11.103  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       7.850  -3.150 -12.229  1.00  0.00           C  
ATOM    206  OH  TYR A  96       8.466  -3.672 -13.343  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.307   1.213  -9.127  1.00  0.00           H  
ATOM    208  HA  TYR A  96       4.221  -0.761  -9.788  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.700  -1.138  -8.097  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.409  -2.325  -8.252  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.814  -2.200 -11.129  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.554  -2.122  -9.102  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       5.909  -3.134 -13.125  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.659  -3.053 -11.092  1.00  0.00           H  
ATOM    215  HH  TYR A  96       7.856  -4.255 -13.801  1.00  0.00           H  
ATOM    216  N   THR A  97       2.878  -0.156  -7.811  1.00  0.00           N  
ATOM    217  CA  THR A  97       2.052   0.197  -6.663  1.00  0.00           C  
ATOM    218  C   THR A  97       1.429  -1.043  -6.032  1.00  0.00           C  
ATOM    219  O   THR A  97       0.824  -1.864  -6.721  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.931   1.176  -7.059  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.482   2.292  -7.767  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.184   1.669  -5.828  1.00  0.00           C  
ATOM    223  H   THR A  97       2.452  -0.525  -8.612  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.684   0.681  -5.934  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.233   0.660  -7.702  1.00  0.00           H  
ATOM    226  HG1 THR A  97       2.373   2.464  -7.451  1.00  0.00           H  
ATOM    227 HG21 THR A  97       0.890   1.870  -5.036  1.00  0.00           H  
ATOM    228 HG22 THR A  97      -0.515   0.913  -5.505  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.351   2.574  -6.071  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.580  -1.172  -4.718  1.00  0.00           N  
ATOM    231  CA  ALA A  98       1.029  -2.311  -3.994  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.185  -1.901  -3.167  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.210  -0.821  -2.577  1.00  0.00           O  
ATOM    234  CB  ALA A  98       2.093  -2.933  -3.101  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.072  -0.484  -4.224  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.725  -3.052  -4.719  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       2.998  -3.083  -3.672  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.296  -2.273  -2.271  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       1.739  -3.883  -2.729  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.190  -2.769  -3.130  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.408  -2.496  -2.376  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.468  -3.348  -1.112  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.200  -4.550  -1.145  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.640  -2.764  -3.244  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.900  -2.966  -2.450  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.253  -4.226  -1.995  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.730  -1.895  -2.160  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.411  -4.415  -1.264  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -6.889  -2.079  -1.429  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.230  -3.340  -0.982  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.111  -3.614  -3.621  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.396  -1.455  -2.095  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.796  -1.924  -3.904  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.471  -3.653  -3.832  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.612  -5.068  -2.216  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.465  -0.908  -2.510  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.674  -5.403  -0.917  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.529  -1.236  -1.210  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.135  -3.486  -0.411  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.821  -2.717   0.003  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.916  -3.415   1.280  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.355  -3.437   1.783  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.150  -2.555   1.459  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -2.011  -2.748   2.317  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.519  -2.715   1.984  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.204  -1.714   2.872  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.092  -4.101   2.133  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.022  -1.759  -0.033  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.585  -4.432   1.127  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.344  -1.729   2.440  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.131  -3.279   3.251  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.392  -2.401   0.957  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.948  -2.228   3.462  1.00  0.00           H  
ATOM    274 HD12 LEU A 100      -0.507  -1.235   3.528  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       0.685  -0.968   2.256  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       1.130  -4.008   2.414  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       0.019  -4.628   1.193  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -0.441  -4.649   2.896  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.684  -4.449   2.580  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.027  -4.566   3.117  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.035  -4.997   4.570  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.001  -5.377   5.117  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.008  -5.123   2.804  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.520  -3.609   3.034  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.573  -5.293   2.535  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.205  -4.936   5.197  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.343  -5.322   6.597  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.188  -4.773   7.429  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.498  -5.520   8.123  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.398  -6.846   6.725  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.186  -7.296   7.940  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.407  -7.436   7.885  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.487  -7.524   9.046  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.995  -4.625   4.708  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.268  -4.905   6.966  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.868  -7.258   5.843  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.393  -7.231   6.806  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.516  -7.392   9.016  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.970  -7.817   9.847  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.984  -3.462   7.355  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.914  -2.811   8.101  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.355  -2.501   9.528  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.496  -2.115   9.781  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.485  -1.522   7.397  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.804  -1.694   6.039  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.868  -0.400   5.242  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -2.361  -2.141   6.219  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.567  -2.918   6.785  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -4.074  -3.489   8.136  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.366  -0.916   7.251  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.797  -1.003   8.050  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -4.324  -2.457   5.477  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -2.890   0.056   5.217  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -4.569   0.276   5.710  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -4.193  -0.614   4.234  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.703  -1.440   5.725  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -2.231  -3.122   5.785  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -2.124  -2.178   7.271  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.430  -2.673  10.484  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.699  -2.415  11.902  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.872  -0.929  12.198  1.00  0.00           C  
ATOM    322  O   PRO A 104      -4.040  -0.108  11.812  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.453  -2.958  12.605  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.376  -2.885  11.577  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -3.049  -3.130  10.255  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.571  -2.953  12.244  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.223  -2.343  13.463  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.628  -3.976  12.921  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.921  -1.907  11.591  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.636  -3.648  11.767  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.575  -2.550   9.477  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.028  -4.182  10.010  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.957  -0.590  12.886  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -6.240   0.798  13.232  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.977   1.508  13.712  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.788   2.698  13.462  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -7.318   0.866  14.315  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -7.268   2.131  15.141  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -6.441   2.224  16.254  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -8.049   3.232  14.811  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -6.392   3.378  17.012  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -8.005   4.389  15.563  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -7.175   4.458  16.663  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -7.130   5.609  17.415  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.583  -1.289  13.166  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.603   1.294  12.344  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -8.290   0.813  13.848  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.200   0.026  14.984  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.828   1.377  16.525  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -8.698   3.175  13.949  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -5.742   3.432  17.873  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -8.619   5.235  15.290  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -7.394   5.412  18.317  1.00  0.00           H  
ATOM    354  N   ASP A 106      -4.116   0.768  14.401  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.870   1.324  14.915  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.760   1.225  13.872  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.582   1.117  14.213  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -2.451   0.597  16.194  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -2.290  -0.895  15.985  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -3.257  -1.538  15.526  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -1.197  -1.422  16.282  1.00  0.00           O  
ATOM    362  H   ASP A 106      -4.323  -0.176  14.567  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -3.040   2.365  15.143  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -1.508   0.998  16.535  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -3.202   0.758  16.953  1.00  0.00           H  
ATOM    366  N   VAL A 107      -2.145   1.263  12.600  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -1.183   1.178  11.508  1.00  0.00           C  
ATOM    368  C   VAL A 107      -0.543   2.534  11.232  1.00  0.00           C  
ATOM    369  O   VAL A 107      -1.221   3.485  10.841  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.845   0.662  10.216  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.950   1.606   9.769  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.806   0.487   9.119  1.00  0.00           C  
ATOM    373  H   VAL A 107      -3.098   1.350  12.392  1.00  0.00           H  
ATOM    374  HA  VAL A 107      -0.411   0.478  11.796  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -2.286  -0.302  10.422  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -2.513   2.477   9.303  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -3.592   1.101   9.062  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -3.531   1.912  10.627  1.00  0.00           H  
ATOM    379 HG21 VAL A 107      -0.554  -0.559   9.026  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -1.207   0.845   8.182  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       0.081   1.051   9.369  1.00  0.00           H  
ATOM    382  N   THR A 108       0.768   2.616  11.438  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.500   3.856  11.212  1.00  0.00           C  
ATOM    384  C   THR A 108       2.515   3.698  10.085  1.00  0.00           C  
ATOM    385  O   THR A 108       2.794   2.585   9.641  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.233   4.315  12.486  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.348   3.455  12.748  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.293   4.313  13.682  1.00  0.00           C  
ATOM    389  H   THR A 108       1.253   1.824  11.749  1.00  0.00           H  
ATOM    390  HA  THR A 108       0.787   4.619  10.937  1.00  0.00           H  
ATOM    391  HB  THR A 108       2.594   5.323  12.333  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.955   3.483  12.004  1.00  0.00           H  
ATOM    393 HG21 THR A 108       0.728   3.392  13.694  1.00  0.00           H  
ATOM    394 HG22 THR A 108       0.615   5.150  13.609  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.868   4.394  14.592  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.063   4.819   9.627  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.048   4.803   8.552  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.244   3.930   8.921  1.00  0.00           C  
ATOM    399  O   GLU A 109       5.763   3.187   8.089  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.517   6.225   8.239  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.186   6.360   6.881  1.00  0.00           C  
ATOM    402  CD  GLU A 109       5.747   7.749   6.643  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       6.227   8.369   7.615  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       5.705   8.216   5.485  1.00  0.00           O  
ATOM    405  H   GLU A 109       2.800   5.676  10.022  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.573   4.389   7.674  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.664   6.887   8.265  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.223   6.533   8.996  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.995   5.648   6.820  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.459   6.145   6.112  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.676   4.028  10.175  1.00  0.00           N  
ATOM    412  CA  GLU A 110       6.811   3.249  10.654  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.570   1.756  10.452  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.496   1.002  10.154  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.070   3.540  12.134  1.00  0.00           C  
ATOM    416  CG  GLU A 110       7.818   4.840  12.377  1.00  0.00           C  
ATOM    417  CD  GLU A 110       8.421   4.915  13.766  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       7.650   4.911  14.748  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       9.664   4.978  13.871  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.220   4.639  10.791  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.679   3.542  10.082  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.122   3.593  12.649  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       7.651   2.731  12.550  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       8.614   4.924  11.651  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.132   5.665  12.253  1.00  0.00           H  
ATOM    426  N   SER A 111       5.320   1.337  10.619  1.00  0.00           N  
ATOM    427  CA  SER A 111       4.957  -0.067  10.460  1.00  0.00           C  
ATOM    428  C   SER A 111       5.078  -0.497   9.001  1.00  0.00           C  
ATOM    429  O   SER A 111       5.565  -1.589   8.703  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.530  -0.306  10.957  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.364  -1.640  11.405  1.00  0.00           O  
ATOM    432  H   SER A 111       4.626   1.986  10.856  1.00  0.00           H  
ATOM    433  HA  SER A 111       5.640  -0.655  11.054  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.320   0.365  11.776  1.00  0.00           H  
ATOM    435  HB3 SER A 111       2.835  -0.119  10.151  1.00  0.00           H  
ATOM    436  HG  SER A 111       4.003  -2.207  10.969  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.632   0.368   8.097  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.691   0.078   6.669  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.133  -0.075   6.198  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.476  -1.038   5.512  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.007   1.183   5.842  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.535   1.310   6.239  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.137   0.889   4.355  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.733   0.050   5.996  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.255   1.221   8.396  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.167  -0.850   6.496  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.509   2.116   6.045  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.471   1.546   7.289  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.083   2.107   5.666  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       3.320   1.353   3.823  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       5.073   1.285   3.991  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       4.111  -0.179   4.195  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       2.110  -0.453   5.118  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       1.819  -0.602   6.852  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       0.695   0.309   5.844  1.00  0.00           H  
ATOM    456  N   LYS A 113       6.977   0.881   6.573  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.384   0.853   6.193  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.055  -0.426   6.684  1.00  0.00           C  
ATOM    459  O   LYS A 113       9.777  -1.085   5.936  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.112   2.074   6.760  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.638   3.392   6.172  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.619   4.516   6.463  1.00  0.00           C  
ATOM    463  CE  LYS A 113       9.508   5.632   5.435  1.00  0.00           C  
ATOM    464  NZ  LYS A 113       8.453   6.618   5.798  1.00  0.00           N  
ATOM    465  H   LYS A 113       6.644   1.624   7.120  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.437   0.882   5.115  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       8.958   2.104   7.829  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.169   1.973   6.560  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.539   3.283   5.103  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       7.679   3.643   6.602  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.409   4.922   7.441  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.624   4.119   6.444  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      10.458   6.140   5.371  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       9.268   5.197   4.476  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113       7.809   6.208   6.505  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113       7.903   6.879   4.955  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113       8.887   7.475   6.196  1.00  0.00           H  
ATOM    478  N   GLU A 114       8.810  -0.771   7.944  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.391  -1.971   8.533  1.00  0.00           C  
ATOM    480  C   GLU A 114       8.739  -3.228   7.962  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.376  -4.275   7.851  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.231  -1.948  10.055  1.00  0.00           C  
ATOM    483  CG  GLU A 114      10.106  -0.913  10.743  1.00  0.00           C  
ATOM    484  CD  GLU A 114      11.545  -1.367  10.885  1.00  0.00           C  
ATOM    485  OE1 GLU A 114      11.811  -2.235  11.742  1.00  0.00           O  
ATOM    486  OE2 GLU A 114      12.406  -0.854  10.140  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.226  -0.204   8.490  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.443  -1.984   8.291  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       8.200  -1.734  10.294  1.00  0.00           H  
ATOM    490  HB3 GLU A 114       9.487  -2.921  10.446  1.00  0.00           H  
ATOM    491  HG2 GLU A 114      10.087  -0.002  10.163  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       9.706  -0.719  11.727  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.465  -3.114   7.602  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.726  -4.240   7.043  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.256  -4.607   5.660  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.186  -5.764   5.243  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.235  -3.907   6.958  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.384  -5.068   6.529  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.323  -6.220   7.297  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.646  -5.008   5.358  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.542  -7.290   6.903  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.863  -6.075   4.960  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.810  -7.217   5.734  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.011  -2.253   7.714  1.00  0.00           H  
ATOM    505  HA  PHE A 115       6.860  -5.084   7.703  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       4.889  -3.584   7.928  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.092  -3.108   6.246  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       4.894  -6.278   8.212  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.686  -4.114   4.751  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.502  -8.182   7.511  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.292  -6.014   4.045  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.199  -8.052   5.425  1.00  0.00           H  
ATOM    513  N   PHE A 116       7.787  -3.614   4.954  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.328  -3.831   3.617  1.00  0.00           C  
ATOM    515  C   PHE A 116       9.854  -3.827   3.641  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.501  -3.719   2.600  1.00  0.00           O  
ATOM    517  CB  PHE A 116       7.819  -2.754   2.657  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.402  -2.973   2.208  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.019  -4.178   1.643  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.454  -1.973   2.352  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.716  -4.381   1.228  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.150  -2.171   1.939  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.780  -3.377   1.378  1.00  0.00           C  
ATOM    524  H   PHE A 116       7.814  -2.714   5.341  1.00  0.00           H  
ATOM    525  HA  PHE A 116       7.988  -4.796   3.276  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       7.866  -1.793   3.147  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.448  -2.738   1.780  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.749  -4.965   1.526  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       5.742  -1.028   2.792  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.430  -5.326   0.789  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.420  -1.383   2.058  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.762  -3.533   1.054  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.421  -3.945   4.837  1.00  0.00           N  
ATOM    534  CA  ARG A 117      11.870  -3.953   4.998  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.531  -4.812   3.924  1.00  0.00           C  
ATOM    536  O   ARG A 117      11.968  -5.812   3.481  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.248  -4.473   6.386  1.00  0.00           C  
ATOM    538  CG  ARG A 117      12.067  -5.974   6.544  1.00  0.00           C  
ATOM    539  CD  ARG A 117      13.331  -6.730   6.167  1.00  0.00           C  
ATOM    540  NE  ARG A 117      13.242  -8.149   6.504  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      14.300  -8.920   6.724  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      15.523  -8.412   6.645  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      14.138 -10.202   7.026  1.00  0.00           N  
ATOM    544  H   ARG A 117       9.852  -4.028   5.631  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.221  -2.937   4.896  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      13.284  -4.236   6.578  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      11.632  -3.979   7.122  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      11.824  -6.192   7.574  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      11.259  -6.299   5.906  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.490  -6.632   5.104  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      14.166  -6.296   6.697  1.00  0.00           H  
ATOM    552  HE  ARG A 117      12.348  -8.544   6.568  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      15.648  -7.446   6.419  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      16.318  -8.995   6.813  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      13.218 -10.588   7.087  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      14.935 -10.781   7.192  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.731  -4.414   3.510  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.449  -5.158   2.492  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.105  -4.698   1.089  1.00  0.00           C  
ATOM    560  O   GLY A 118      14.981  -4.603   0.227  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.131  -3.609   3.900  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.509  -5.033   2.651  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.201  -6.205   2.586  1.00  0.00           H  
ATOM    564  N   LEU A 119      12.829  -4.414   0.856  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.371  -3.964  -0.453  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.671  -2.482  -0.655  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.564  -1.685   0.276  1.00  0.00           O  
ATOM    568  CB  LEU A 119      10.870  -4.217  -0.606  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.369  -5.584  -0.138  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       8.855  -5.668  -0.260  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.033  -6.697  -0.936  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.178  -4.510   1.582  1.00  0.00           H  
ATOM    573  HA  LEU A 119      12.902  -4.532  -1.203  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.348  -3.462  -0.038  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.623  -4.113  -1.653  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.628  -5.718   0.903  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.527  -6.659   0.014  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.564  -5.461  -1.279  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.401  -4.942   0.399  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      11.973  -6.959  -0.475  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.210  -6.358  -1.947  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      10.386  -7.562  -0.954  1.00  0.00           H  
ATOM    583  N   ASN A 120      13.046  -2.121  -1.878  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.360  -0.734  -2.202  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.085   0.084  -2.386  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.402  -0.033  -3.404  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.211  -0.666  -3.472  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.617  -1.189  -3.255  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.811  -2.259  -2.678  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.607  -0.434  -3.717  1.00  0.00           N  
ATOM    591  H   ASN A 120      13.113  -2.802  -2.579  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.924  -0.321  -1.380  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.742  -1.259  -4.244  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.274   0.360  -3.802  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      16.378   0.406  -4.167  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.527  -0.749  -3.591  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.772   0.912  -1.395  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.581   1.750  -1.448  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.935   3.184  -1.826  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.913   3.745  -1.331  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.836   1.755  -0.100  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.373   2.155  -0.303  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.518   2.699   0.879  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.483   1.809   0.870  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.356   0.960  -0.610  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.921   1.343  -2.200  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.875   0.758   0.311  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.316   3.221  -0.459  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.986   1.647  -1.175  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.210   2.457   1.885  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      11.589   2.592   0.795  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      10.238   3.717   0.652  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       6.471   2.119   0.658  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       7.507   0.743   1.038  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.838   2.320   1.754  1.00  0.00           H  
ATOM    616  N   SER A 122      10.132   3.774  -2.706  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.361   5.143  -3.152  1.00  0.00           C  
ATOM    618  C   SER A 122       9.564   6.131  -2.305  1.00  0.00           C  
ATOM    619  O   SER A 122       9.977   7.274  -2.111  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.978   5.293  -4.626  1.00  0.00           C  
ATOM    621  OG  SER A 122      11.081   5.013  -5.470  1.00  0.00           O  
ATOM    622  H   SER A 122       9.368   3.275  -3.065  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.413   5.357  -3.039  1.00  0.00           H  
ATOM    624  HB2 SER A 122       9.179   4.606  -4.859  1.00  0.00           H  
ATOM    625  HB3 SER A 122       9.647   6.305  -4.808  1.00  0.00           H  
ATOM    626  HG  SER A 122      10.818   5.120  -6.387  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.418   5.681  -1.804  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.564   6.524  -0.976  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.418   5.718  -0.373  1.00  0.00           C  
ATOM    630  O   ALA A 123       6.028   4.680  -0.906  1.00  0.00           O  
ATOM    631  CB  ALA A 123       7.021   7.688  -1.792  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.142   4.761  -1.994  1.00  0.00           H  
ATOM    633  HA  ALA A 123       8.167   6.927  -0.176  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       6.459   7.306  -2.633  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       6.376   8.292  -1.172  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       7.842   8.289  -2.151  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.883   6.204   0.743  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.781   5.529   1.419  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.525   6.393   1.418  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.517   7.495   1.966  1.00  0.00           O  
ATOM    641  CB  VAL A 124       5.147   5.175   2.873  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.958   4.549   3.585  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.350   4.245   2.907  1.00  0.00           C  
ATOM    644  H   VAL A 124       6.237   7.036   1.120  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.576   4.611   0.888  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.408   6.087   3.389  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.620   5.210   4.370  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.158   4.388   2.878  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       4.254   3.603   4.015  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.033   3.239   2.679  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       7.077   4.568   2.176  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.796   4.269   3.891  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.464   5.884   0.801  1.00  0.00           N  
ATOM    654  CA  ARG A 125       1.201   6.609   0.728  1.00  0.00           C  
ATOM    655  C   ARG A 125       0.232   6.121   1.801  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.132   4.945   1.836  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.572   6.442  -0.656  1.00  0.00           C  
ATOM    658  CG  ARG A 125       1.018   7.494  -1.659  1.00  0.00           C  
ATOM    659  CD  ARG A 125       0.549   8.883  -1.255  1.00  0.00           C  
ATOM    660  NE  ARG A 125       1.519   9.563  -0.402  1.00  0.00           N  
ATOM    661  CZ  ARG A 125       1.206  10.558   0.420  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -0.046  10.987   0.499  1.00  0.00           N  
ATOM    663  NH2 ARG A 125       2.145  11.126   1.165  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.532   5.000   0.383  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.409   7.655   0.896  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.837   5.470  -1.046  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.502   6.501  -0.560  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       2.097   7.492  -1.712  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       0.608   7.252  -2.628  1.00  0.00           H  
ATOM    670  HD2 ARG A 125       0.396   9.470  -2.149  1.00  0.00           H  
ATOM    671  HD3 ARG A 125      -0.385   8.791  -0.721  1.00  0.00           H  
ATOM    672  HE  ARG A 125       2.450   9.261  -0.444  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -0.756  10.561  -0.061  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -0.280  11.737   1.119  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       3.090  10.805   1.109  1.00  0.00           H  
ATOM    676 HH22 ARG A 125       1.908  11.875   1.783  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.183   7.032   2.674  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.110   6.695   3.749  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.208   7.747   3.870  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.109   8.697   4.647  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.359   6.570   5.076  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.537   5.341   5.227  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       1.409   5.465   6.467  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.302   4.073   5.288  1.00  0.00           C  
ATOM    685  H   LEU A 126       0.142   7.953   2.596  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.563   5.745   3.511  1.00  0.00           H  
ATOM    687  HB2 LEU A 126       0.260   7.447   5.190  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.093   6.546   5.869  1.00  0.00           H  
ATOM    689  HG  LEU A 126       1.189   5.270   4.367  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       1.772   4.489   6.751  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       0.828   5.883   7.276  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       2.247   6.113   6.254  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -0.431   3.679   4.291  1.00  0.00           H  
ATOM    694 HD22 LEU A 126      -1.269   4.302   5.712  1.00  0.00           H  
ATOM    695 HD23 LEU A 126       0.197   3.340   5.904  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.282   7.573   3.087  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.422   8.496   3.090  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.229   8.415   4.381  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.403   7.337   4.949  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.264   8.023   1.902  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -4.912   6.585   1.737  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.468   6.463   2.137  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.107   9.516   2.926  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.313   8.150   2.128  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.007   8.595   1.023  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.532   5.979   2.380  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.041   6.292   0.705  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.288   5.512   2.616  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -2.827   6.582   1.276  1.00  0.00           H  
ATOM    710  N   ARG A 128      -5.721   9.562   4.838  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.509   9.621   6.063  1.00  0.00           C  
ATOM    712  C   ARG A 128      -7.909  10.160   5.783  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.133  10.843   4.784  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -5.811  10.499   7.103  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.413  10.024   7.461  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -3.863  10.770   8.667  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -2.468  10.428   8.933  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -1.640  11.203   9.623  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -2.064  12.359  10.116  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -0.384  10.823   9.823  1.00  0.00           N  
ATOM    721  H   ARG A 128      -5.549  10.389   4.340  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.595   8.617   6.451  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -5.738  11.505   6.716  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.406  10.511   8.004  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.448   8.969   7.690  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -3.759  10.190   6.617  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -3.934  11.831   8.480  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -4.457  10.516   9.531  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -2.134   9.578   8.578  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -3.010  12.648   9.967  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -1.439  12.941  10.636  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -0.061   9.952   9.454  1.00  0.00           H  
ATOM    733 HH22 ARG A 128       0.238  11.407  10.343  1.00  0.00           H  
ATOM    734  N   GLU A 129      -8.847   9.849   6.673  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.224  10.302   6.520  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.304  11.825   6.558  1.00  0.00           C  
ATOM    737  O   GLU A 129      -9.642  12.487   7.358  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.105   9.706   7.620  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.661   8.334   7.279  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.661   7.838   8.305  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -12.347   7.885   9.512  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -13.760   7.403   7.899  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.607   9.302   7.449  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -10.582   9.959   5.560  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.523   9.622   8.525  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -11.936  10.373   7.798  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.150   8.386   6.318  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -10.842   7.631   7.227  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.133  12.396   5.672  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -11.319  13.848   5.583  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.062  14.411   6.790  1.00  0.00           C  
ATOM    752  O   PRO A 130     -11.730  15.486   7.289  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -12.154  14.021   4.312  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -12.877  12.729   4.154  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -11.953  11.669   4.688  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -10.377  14.363   5.470  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -12.841  14.846   4.440  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -11.503  14.214   3.473  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -13.794  12.748   4.724  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.087  12.551   3.110  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -12.517  10.881   5.164  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -11.338  11.270   3.895  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.070  13.679   7.254  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.862  14.108   8.400  1.00  0.00           C  
ATOM    765  C   SER A 131     -13.066  13.969   9.694  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.986  14.904  10.489  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.151  13.288   8.491  1.00  0.00           C  
ATOM    768  OG  SER A 131     -16.062  13.655   7.469  1.00  0.00           O  
ATOM    769  H   SER A 131     -13.287  12.831   6.812  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.116  15.147   8.257  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -14.916  12.240   8.388  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.617  13.460   9.451  1.00  0.00           H  
ATOM    773  HG  SER A 131     -16.031  14.605   7.338  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.477  12.795   9.896  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.687  12.532  11.093  1.00  0.00           C  
ATOM    776  C   ASN A 132     -10.246  12.189  10.729  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.939  11.084  10.280  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -12.307  11.388  11.898  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -13.536  11.826  12.672  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -14.203  12.793  12.304  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -13.841  11.114  13.750  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.577  12.087   9.225  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.690  13.428  11.695  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.594  10.595  11.223  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.578  11.012  12.600  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -13.264  10.356  13.984  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -14.630  11.374  14.269  1.00  0.00           H  
ATOM    788  N   PRO A 133      -9.339  13.157  10.925  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.915  12.981  10.625  1.00  0.00           C  
ATOM    790  C   PRO A 133      -7.235  12.014  11.588  1.00  0.00           C  
ATOM    791  O   PRO A 133      -6.243  11.374  11.240  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -7.341  14.391  10.789  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -8.271  15.071  11.733  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.634  14.499  11.456  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.762  12.644   9.610  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -6.341  14.330  11.194  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -7.318  14.888   9.831  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -7.978  14.865  12.751  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -8.268  16.135  11.548  1.00  0.00           H  
ATOM    800  HD2 PRO A 133     -10.209  14.434  12.368  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -10.153  15.097  10.722  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.775  11.913  12.798  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -7.218  11.023  13.811  1.00  0.00           C  
ATOM    804  C   GLU A 134      -7.280   9.570  13.350  1.00  0.00           C  
ATOM    805  O   GLU A 134      -6.284   8.848  13.403  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -7.972  11.183  15.132  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -7.727  12.518  15.815  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -6.258  12.768  16.096  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -5.533  13.162  15.159  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -5.834  12.570  17.254  1.00  0.00           O  
ATOM    811  H   GLU A 134      -8.566  12.450  13.016  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -6.185  11.297  13.961  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -9.032  11.088  14.943  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -7.665  10.397  15.805  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -8.095  13.308  15.177  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -8.265  12.533  16.752  1.00  0.00           H  
ATOM    817  N   ARG A 135      -8.457   9.147  12.899  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -8.649   7.780  12.431  1.00  0.00           C  
ATOM    819  C   ARG A 135      -8.036   7.587  11.047  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.641   8.552  10.392  1.00  0.00           O  
ATOM    821  CB  ARG A 135     -10.139   7.436  12.393  1.00  0.00           C  
ATOM    822  CG  ARG A 135     -10.664   6.853  13.695  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -10.539   5.338  13.717  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -10.900   4.778  15.017  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -11.320   3.529  15.188  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -11.431   2.715  14.147  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -11.630   3.093  16.402  1.00  0.00           N  
ATOM    828  H   ARG A 135      -9.213   9.769  12.881  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -8.154   7.118  13.126  1.00  0.00           H  
ATOM    830  HB2 ARG A 135     -10.699   8.335  12.176  1.00  0.00           H  
ATOM    831  HB3 ARG A 135     -10.311   6.717  11.607  1.00  0.00           H  
ATOM    832  HG2 ARG A 135     -10.094   7.262  14.517  1.00  0.00           H  
ATOM    833  HG3 ARG A 135     -11.703   7.122  13.806  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -11.193   4.925  12.964  1.00  0.00           H  
ATOM    835  HD3 ARG A 135      -9.517   5.071  13.492  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -10.825   5.362  15.799  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -11.198   3.041  13.231  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -11.747   1.775  14.279  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -11.548   3.703  17.189  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -11.947   2.153  16.529  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.960   6.336  10.609  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -7.395   6.016   9.302  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.451   5.406   8.387  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.431   4.824   8.852  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -6.218   5.051   9.456  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.934   5.645  10.037  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.883   4.562  10.225  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -4.406   6.754   9.139  1.00  0.00           C  
ATOM    849  H   LEU A 136      -8.291   5.609  11.176  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -7.041   6.935   8.861  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.533   4.247  10.104  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.987   4.653   8.478  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -5.150   6.072  11.006  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -4.012   4.099  11.191  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -2.899   5.003  10.165  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -3.991   3.817   9.451  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -5.145   7.539   9.064  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -4.205   6.355   8.155  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -3.496   7.154   9.559  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.245   5.541   7.081  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.177   5.001   6.098  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.291   3.486   6.233  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.361   2.959   6.534  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.724   5.365   4.682  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.284   6.688   4.187  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -8.335   7.364   3.212  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -8.960   8.606   2.595  1.00  0.00           C  
ATOM    868  NZ  LYS A 137      -9.765   8.280   1.386  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.445   6.016   6.771  1.00  0.00           H  
ATOM    870  HA  LYS A 137     -10.145   5.441   6.282  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.646   5.426   4.666  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.043   4.587   4.004  1.00  0.00           H  
ATOM    873  HG2 LYS A 137     -10.225   6.506   3.689  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -9.442   7.341   5.033  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -7.436   7.651   3.737  1.00  0.00           H  
ATOM    876  HD3 LYS A 137      -8.086   6.668   2.423  1.00  0.00           H  
ATOM    877  HE2 LYS A 137      -9.601   9.072   3.328  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -8.172   9.291   2.319  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137      -9.849   9.118   0.776  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137     -10.718   7.970   1.663  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137      -9.307   7.517   0.847  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.180   2.791   6.009  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.178   1.343   6.111  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.394   0.684   4.993  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.308  -0.542   4.925  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.355   3.265   5.772  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -7.742   1.061   7.058  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.198   0.990   6.077  1.00  0.00           H  
ATOM    889  N   PHE A 139      -6.822   1.499   4.113  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.044   0.988   2.991  1.00  0.00           C  
ATOM    891  C   PHE A 139      -4.721   1.738   2.860  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.667   2.955   3.025  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.843   1.109   1.692  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.798   2.268   1.681  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -9.087   2.125   2.168  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -7.407   3.501   1.184  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -9.969   3.189   2.161  1.00  0.00           C  
ATOM    898  CE2 PHE A 139      -8.284   4.569   1.175  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.567   4.413   1.662  1.00  0.00           C  
ATOM    900  H   PHE A 139      -6.927   2.468   4.221  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -5.836  -0.054   3.180  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.158   1.238   0.867  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.414   0.205   1.543  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -9.403   1.167   2.558  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -6.405   3.625   0.802  1.00  0.00           H  
ATOM    906  HE1 PHE A 139     -10.971   3.063   2.542  1.00  0.00           H  
ATOM    907  HE2 PHE A 139      -7.968   5.525   0.784  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.254   5.246   1.656  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.656   0.999   2.563  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.348   1.610   2.415  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.692   1.263   1.093  1.00  0.00           C  
ATOM    912  O   GLY A 140      -1.845   0.150   0.589  1.00  0.00           O  
ATOM    913  H   GLY A 140      -3.760   0.032   2.442  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.454   2.682   2.482  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -1.712   1.270   3.219  1.00  0.00           H  
ATOM    916  N   TYR A 141      -0.960   2.218   0.530  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.282   2.009  -0.744  1.00  0.00           C  
ATOM    918  C   TYR A 141       1.186   2.415  -0.652  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.536   3.365   0.046  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -0.975   2.806  -1.851  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.483   2.803  -1.746  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.150   3.775  -1.012  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.241   1.828  -2.383  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.528   3.775  -0.912  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.619   1.821  -2.291  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.258   2.797  -1.554  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.631   2.795  -1.459  1.00  0.00           O  
ATOM    928  H   TYR A 141      -0.876   3.084   0.980  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.339   0.957  -0.982  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.642   3.831  -1.809  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.708   2.384  -2.809  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.575   4.540  -0.511  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.738   1.065  -2.960  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.028   4.539  -0.336  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.192   1.055  -2.793  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -6.945   1.891  -1.378  1.00  0.00           H  
ATOM    937  N   ALA A 142       2.040   1.687  -1.364  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.469   1.971  -1.366  1.00  0.00           C  
ATOM    939  C   ALA A 142       4.046   1.874  -2.775  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.661   1.003  -3.554  1.00  0.00           O  
ATOM    941  CB  ALA A 142       4.198   1.020  -0.428  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.700   0.941  -1.902  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.610   2.978  -0.999  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       3.772   0.031  -0.517  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       5.245   0.987  -0.692  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.093   1.367   0.588  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.971   2.774  -3.094  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.600   2.789  -4.410  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.918   2.020  -4.392  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.759   2.228  -3.517  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.842   4.228  -4.867  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.627   4.876  -5.510  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.446   4.467  -6.958  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.835   3.332  -7.307  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       3.917   5.281  -7.744  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.237   3.443  -2.429  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.927   2.309  -5.104  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.131   4.821  -4.011  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.649   4.234  -5.585  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.746   4.586  -4.957  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.742   5.949  -5.465  1.00  0.00           H  
ATOM    962  N   PHE A 144       7.090   1.130  -5.364  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.304   0.328  -5.460  1.00  0.00           C  
ATOM    964  C   PHE A 144       9.040   0.610  -6.767  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.456   1.124  -7.721  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.967  -1.161  -5.362  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.383  -1.557  -4.037  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       7.993  -1.173  -2.853  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.224  -2.314  -3.973  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.458  -1.537  -1.632  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.684  -2.680  -2.755  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.301  -2.290  -1.583  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.383   1.009  -6.032  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.945   0.599  -4.635  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.249  -1.411  -6.129  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.867  -1.737  -5.516  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.896  -0.582  -2.890  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.740  -2.619  -4.891  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       7.942  -1.230  -0.717  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.780  -3.270  -2.720  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       5.882  -2.577  -0.630  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.324   0.269  -6.802  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.140   0.487  -7.991  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.502  -0.840  -8.653  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.420  -0.980  -9.873  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.413   1.254  -7.630  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.199   2.749  -7.471  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.479   3.489  -7.133  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      14.080   3.187  -6.082  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.879   4.371  -7.922  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.733  -0.137  -6.010  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.561   1.076  -8.687  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.802   0.865  -6.700  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.146   1.097  -8.408  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.807   3.144  -8.396  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.485   2.916  -6.678  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.902  -1.810  -7.839  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.277  -3.126  -8.343  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.056  -4.034  -8.452  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.106  -3.910  -7.678  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.324  -3.766  -7.431  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.604  -2.956  -7.361  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      14.600  -1.899  -6.698  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      15.609  -3.380  -7.970  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.947  -1.637  -6.875  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.701  -2.995  -9.327  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      12.919  -3.852  -6.433  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      13.563  -4.752  -7.804  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.086  -4.945  -9.419  1.00  0.00           N  
ATOM   1010  CA  LEU A 147       9.982  -5.874  -9.630  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.814  -6.802  -8.432  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.695  -7.074  -7.997  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.217  -6.696 -10.898  1.00  0.00           C  
ATOM   1014  CG  LEU A 147      10.381  -5.901 -12.194  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.843  -5.551 -12.424  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.825  -6.684 -13.374  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.870  -4.995 -10.004  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.079  -5.293  -9.750  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.113  -7.279 -10.753  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.373  -7.361 -11.021  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.826  -4.976 -12.114  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      12.012  -5.385 -13.477  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      12.465  -6.366 -12.084  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      12.090  -4.656 -11.873  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       9.997  -6.130 -14.286  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       8.764  -6.833 -13.239  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147      10.320  -7.641 -13.436  1.00  0.00           H  
ATOM   1028  N   ASP A 148      10.933  -7.284  -7.902  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      10.910  -8.179  -6.751  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.217  -7.520  -5.563  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.634  -8.198  -4.717  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.333  -8.585  -6.366  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.359  -9.671  -5.308  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      11.479 -10.556  -5.345  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      13.259  -9.635  -4.443  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.795  -7.030  -8.294  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.356  -9.063  -7.030  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      12.846  -8.952  -7.244  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.856  -7.721  -5.983  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.285  -6.193  -5.506  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.669  -5.442  -4.419  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.153  -5.613  -4.432  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.540  -5.908  -3.404  1.00  0.00           O  
ATOM   1044  CB  SER A 149      10.027  -3.959  -4.528  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.430  -3.767  -4.470  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.764  -5.709  -6.211  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.055  -5.829  -3.488  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.661  -3.571  -5.466  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.568  -3.419  -3.712  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.836  -4.508  -4.015  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.553  -5.426  -5.602  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.108  -5.560  -5.751  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.673  -7.011  -5.570  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.691  -7.295  -4.883  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.668  -5.051  -7.125  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.270  -4.436  -7.197  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.838  -4.261  -8.645  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.269  -5.296  -6.440  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.093  -5.194  -6.385  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.639  -4.958  -4.987  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.376  -4.301  -7.442  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.699  -5.886  -7.811  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       4.290  -3.458  -6.735  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       3.030  -3.547  -8.695  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       3.504  -5.210  -9.038  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       4.673  -3.904  -9.229  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.565  -6.332  -6.504  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       2.288  -5.174  -6.875  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       3.244  -4.991  -5.404  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.412  -7.925  -6.188  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.104  -9.348  -6.094  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.253  -9.843  -4.659  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.408 -10.585  -4.157  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.020 -10.151  -7.019  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       6.546 -11.560  -7.377  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       7.497 -12.206  -8.372  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       6.420 -12.414  -6.124  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.182  -7.638  -6.721  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.080  -9.487  -6.406  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.130  -9.596  -7.938  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       7.983 -10.237  -6.536  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       5.571 -11.497  -7.840  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       8.388 -11.604  -8.462  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       7.014 -12.281  -9.335  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       7.762 -13.195  -8.026  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       7.231 -12.184  -5.449  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       6.463 -13.459  -6.395  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       5.477 -12.206  -5.640  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.330  -9.426  -4.002  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.590  -9.828  -2.625  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.469  -9.360  -1.702  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.167 -10.006  -0.699  1.00  0.00           O  
ATOM   1093  CB  SER A 152       8.929  -9.259  -2.149  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.071  -9.395  -0.746  1.00  0.00           O  
ATOM   1095  H   SER A 152       7.967  -8.835  -4.457  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.637 -10.906  -2.598  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.735  -9.789  -2.634  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       8.982  -8.211  -2.405  1.00  0.00           H  
ATOM   1099  HG  SER A 152       8.578  -8.698  -0.305  1.00  0.00           H  
ATOM   1100  N   ALA A 153       5.857  -8.233  -2.049  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       4.768  -7.679  -1.254  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.593  -8.648  -1.182  1.00  0.00           C  
ATOM   1103  O   ALA A 153       2.952  -8.786  -0.139  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.319  -6.345  -1.831  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.143  -7.764  -2.860  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.140  -7.505  -0.254  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       3.821  -5.771  -1.062  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       5.180  -5.799  -2.187  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       3.637  -6.518  -2.650  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.315  -9.317  -2.295  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.215 -10.274  -2.358  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.430 -11.417  -1.371  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.473 -12.024  -0.890  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.077 -10.830  -3.777  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       1.966  -9.794  -4.895  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.083 -10.463  -6.256  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.655  -9.030  -4.786  1.00  0.00           C  
ATOM   1118  H   LEU A 154       3.861  -9.165  -3.094  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.307  -9.753  -2.095  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       2.944 -11.441  -3.978  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.190 -11.446  -3.805  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.776  -9.084  -4.803  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       3.122 -10.654  -6.475  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       1.668  -9.814  -7.013  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       1.539 -11.396  -6.246  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.373  -8.657  -5.760  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.778  -8.200  -4.105  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154      -0.116  -9.689  -4.415  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.693 -11.703  -1.071  1.00  0.00           N  
ATOM   1130  CA  SER A 155       4.034 -12.774  -0.142  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.640 -12.402   1.285  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.529 -13.265   2.156  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.533 -13.076  -0.206  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.835 -14.297   0.447  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.412 -11.183  -1.487  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.485 -13.656  -0.436  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.839 -13.148  -1.238  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       6.079 -12.278   0.277  1.00  0.00           H  
ATOM   1139  HG  SER A 155       6.708 -14.595   0.179  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.429 -11.111   1.515  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       3.046 -10.622   2.835  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.530 -10.500   2.953  1.00  0.00           C  
ATOM   1143  O   LEU A 156       1.019  -9.849   3.863  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.701  -9.266   3.108  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       5.171  -9.138   2.707  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.599  -7.679   2.711  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       6.051  -9.957   3.639  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.532 -10.470   0.781  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.396 -11.335   3.567  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.144  -8.516   2.569  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.628  -9.073   4.169  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.298  -9.520   1.704  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       6.549  -7.584   3.216  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       4.857  -7.087   3.226  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       5.695  -7.329   1.694  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.738  -9.799   4.661  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       7.081  -9.647   3.527  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       5.961 -11.004   3.392  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.818 -11.134   2.027  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.640 -11.098   2.028  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.200 -11.779   3.273  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.298 -11.458   3.726  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.189 -11.776   0.771  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.342 -13.275   0.943  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.412 -13.763   1.307  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.270 -14.013   0.681  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.283 -11.637   1.326  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -0.946 -10.063   2.030  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.157 -11.359   0.538  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.515 -11.594  -0.053  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.549 -13.556   0.396  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.341 -14.985   0.784  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.438 -12.721   3.819  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -0.858 -13.447   5.011  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.041 -13.019   6.226  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.507 -13.106   7.362  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -0.717 -14.955   4.793  1.00  0.00           C  
ATOM   1178  CG  GLU A 158      -1.539 -15.482   3.629  1.00  0.00           C  
ATOM   1179  CD  GLU A 158      -1.431 -16.986   3.472  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -0.446 -17.449   2.859  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158      -2.331 -17.701   3.960  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.428 -12.932   3.411  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -1.897 -13.215   5.192  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158       0.322 -15.184   4.606  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.033 -15.467   5.690  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158      -2.575 -15.226   3.792  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158      -1.193 -15.014   2.719  1.00  0.00           H  
ATOM   1188  N   GLU A 159       1.181 -12.557   5.978  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       2.064 -12.117   7.051  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.302 -11.276   8.072  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.604 -10.327   7.713  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.234 -11.312   6.482  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.305 -12.172   5.834  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       5.231 -12.815   6.848  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.341 -12.283   7.972  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       5.844 -13.852   6.518  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.495 -12.512   5.051  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.450 -12.996   7.545  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.855 -10.624   5.740  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.690 -10.749   7.282  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.826 -12.952   5.262  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.894 -11.553   5.173  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.441 -11.631   9.345  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.763 -10.912  10.417  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.554  -9.673  10.826  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.661  -9.776  11.357  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.565 -11.827  11.628  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.807 -12.315  12.106  1.00  0.00           O  
ATOM   1209  H   SER A 160       2.011 -12.397   9.568  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.204 -10.602  10.049  1.00  0.00           H  
ATOM   1211  HB2 SER A 160       0.081 -11.274  12.418  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.053 -12.666  11.343  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.651 -12.971  12.789  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.979  -8.503  10.574  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.630  -7.242  10.915  1.00  0.00           C  
ATOM   1216  C   LEU A 161       1.126  -6.714  12.255  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.043  -6.355  12.392  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.381  -6.204   9.819  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.661  -4.749  10.196  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.154  -4.462  10.142  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.901  -3.804   9.277  1.00  0.00           C  
ATOM   1222  H   LEU A 161       0.097  -8.484  10.149  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.691  -7.426  10.990  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       2.009  -6.454   8.978  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.343  -6.277   9.525  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.325  -4.575  11.209  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.338  -3.640   9.468  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.677  -5.340   9.792  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.506  -4.204  11.131  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       1.132  -2.783   9.542  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161      -0.161  -3.973   9.386  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.192  -3.985   8.254  1.00  0.00           H  
ATOM   1233  N   GLY A 162       2.017  -6.669  13.240  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.645  -6.182  14.555  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.779  -7.167  15.315  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.288  -8.075  15.970  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.935  -6.969  13.073  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.543  -5.994  15.125  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       1.101  -5.255  14.443  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.535  -6.987  15.228  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.474  -7.867  15.915  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.502  -8.432  14.940  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.239  -9.363  15.267  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.184  -7.111  17.040  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -3.511  -7.742  17.413  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -4.493  -7.630  16.679  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -3.546  -8.410  18.560  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -0.882  -6.245  14.690  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -0.912  -8.684  16.341  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -1.551  -7.104  17.916  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -2.365  -6.094  16.725  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -2.725  -8.458  19.094  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -4.391  -8.829  18.826  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.546  -7.864  13.739  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.482  -8.311  12.714  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.751  -8.641  11.417  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.578  -8.306  11.252  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.540  -7.236  12.457  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.487  -7.023  13.625  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.856  -6.560  13.155  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.820  -5.120  12.666  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -6.866  -4.149  13.795  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -1.933  -7.126  13.537  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -3.969  -9.204  13.076  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.042  -6.301  12.248  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.125  -7.523  11.594  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.599  -7.953  14.161  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.070  -6.273  14.282  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.184  -7.194  12.345  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.554  -6.634  13.978  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -5.910  -4.966  12.107  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -7.671  -4.951  12.022  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -7.426  -3.315  13.525  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -5.904  -3.842  14.041  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -7.302  -4.591  14.629  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.452  -9.298  10.499  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -2.869  -9.672   9.216  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.412  -8.792   8.094  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.592  -8.438   8.085  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.158 -11.143   8.910  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -2.655 -12.098   9.980  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.089 -13.528   9.699  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -4.542 -13.675   9.727  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -5.181 -14.744   9.266  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -4.500 -15.755   8.745  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -6.505 -14.803   9.326  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.383  -9.537  10.688  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -1.801  -9.531   9.283  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.226 -11.276   8.814  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.686 -11.403   7.975  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -1.576 -12.060  10.005  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.050 -11.792  10.937  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -2.726 -13.816   8.723  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -2.657 -14.175  10.448  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -5.065 -12.939  10.107  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -3.502 -15.713   8.700  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -4.984 -16.560   8.400  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -7.023 -14.043   9.718  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -6.986 -15.608   8.979  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.544  -8.443   7.151  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -2.938  -7.605   6.025  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.804  -8.358   4.705  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -1.955  -9.238   4.565  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.091  -6.320   5.957  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.603  -6.666   5.882  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.375  -5.435   7.161  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166       0.023  -6.938   7.232  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.618  -8.756   7.213  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -3.972  -7.324   6.163  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.372  -5.777   5.067  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.475  -7.548   5.274  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.071  -5.842   5.429  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -1.446  -5.031   7.538  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -3.025  -4.625   6.867  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -2.852  -6.019   7.933  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166       0.621  -6.089   7.529  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166      -0.754  -7.106   7.962  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.651  -7.815   7.167  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.647  -8.005   3.741  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.623  -8.647   2.432  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.961  -7.744   1.395  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.203  -6.538   1.363  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.044  -8.998   1.986  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.107  -9.667   0.623  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.441 -10.364   0.405  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -7.489  -9.427   0.009  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -7.632  -8.966  -1.229  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -6.799  -9.353  -2.185  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -8.611  -8.116  -1.512  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.302  -7.296   3.913  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.048  -9.557   2.520  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.482  -9.668   2.712  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.629  -8.092   1.946  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -4.976  -8.917  -0.142  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.314 -10.397   0.554  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.322 -11.106  -0.370  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.733 -10.848   1.325  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -8.115  -9.128   0.700  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -6.062  -9.994  -1.975  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -6.910  -9.005  -3.116  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -9.241  -7.822  -0.794  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -8.718  -7.770  -2.443  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.125  -8.337   0.549  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.429  -7.587  -0.489  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.925  -7.980  -1.877  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.027  -9.164  -2.199  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.093  -7.811  -0.418  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.806  -6.972  -1.468  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.614  -7.491   0.975  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -1.973  -9.303   0.625  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.625  -6.537  -0.331  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.294  -8.852  -0.624  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       0.084  -6.363  -1.992  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       1.535  -6.336  -0.987  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.304  -7.623  -2.171  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168      -0.050  -6.785   1.453  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.657  -8.397   1.561  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       1.602  -7.063   0.901  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.231  -6.978  -2.694  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.715  -7.218  -4.049  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.197  -6.151  -5.008  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.746  -5.087  -4.584  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.244  -7.242  -4.070  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.797  -7.712  -5.401  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.396  -8.803  -5.859  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.631  -6.989  -5.985  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.128  -6.056  -2.379  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.344  -8.181  -4.368  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.598  -7.911  -3.299  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.616  -6.247  -3.877  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.264  -6.443  -6.303  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.803  -5.508  -7.322  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.742  -4.313  -7.438  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -3.923  -4.467  -7.749  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.686  -6.191  -8.698  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.305  -5.178  -9.767  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.676  -7.327  -8.645  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.634  -7.307  -6.579  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.822  -5.157  -7.034  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.650  -6.607  -8.954  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -0.639  -4.442  -9.343  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -0.813  -5.684 -10.584  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -2.196  -4.688 -10.131  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.663  -7.750  -7.651  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.953  -8.090  -9.357  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170       0.306  -6.948  -8.887  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.209  -3.122  -7.186  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -2.999  -1.900  -7.265  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -2.885  -1.261  -8.645  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.020  -1.628  -9.440  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.560  -0.918  -6.189  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.262  -3.064  -6.943  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.032  -2.158  -7.083  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -2.366  -1.454  -5.271  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -1.661  -0.412  -6.508  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -3.343  -0.193  -6.023  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -3.764  -0.304  -8.922  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -3.762   0.387 -10.207  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.223   1.832 -10.047  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -4.869   2.182  -9.059  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -4.664  -0.342 -11.204  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -5.989  -0.753 -10.592  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -6.901   0.097 -10.529  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -6.113  -1.924 -10.177  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.429  -0.055  -8.247  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -2.750   0.385 -10.583  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -4.862   0.309 -12.043  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -4.158  -1.230 -11.554  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.887   2.667 -11.025  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -4.265   4.075 -10.991  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -4.941   4.488 -12.295  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -5.014   3.706 -13.242  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -3.036   4.950 -10.741  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -2.500   4.854  -9.322  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -1.134   5.493  -9.169  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -0.971   6.469  -8.437  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -0.142   4.945  -9.862  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -3.371   2.329 -11.786  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -4.964   4.211 -10.180  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -2.251   4.651 -11.420  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -3.296   5.980 -10.935  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -3.189   5.352  -8.656  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -2.426   3.812  -9.048  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -0.346   4.169 -10.426  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173       0.751   5.338  -9.783  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -5.434   5.722 -12.335  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -6.102   6.239 -13.522  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -5.183   7.168 -14.309  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -4.952   8.309 -13.911  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -7.382   6.965 -13.133  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -5.345   6.298 -11.547  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -6.370   5.399 -14.147  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -8.204   6.265 -13.128  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -7.267   7.394 -12.149  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -7.581   7.750 -13.847  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -4.661   6.669 -15.425  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -3.766   7.455 -16.266  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -4.540   8.512 -17.047  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -5.437   8.190 -17.826  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -3.009   6.543 -17.233  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -2.010   7.281 -18.109  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -0.744   7.655 -17.364  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175      -0.798   8.215 -16.268  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175       0.404   7.348 -17.955  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -4.884   5.753 -15.689  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -3.056   7.950 -15.622  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -2.474   5.798 -16.662  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -3.722   6.048 -17.876  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -1.744   6.647 -18.942  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -2.474   8.183 -18.479  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175       0.370   6.904 -18.829  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175       1.237   7.580 -17.496  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -4.188   9.775 -16.831  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -4.850  10.880 -17.515  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -3.937  12.101 -17.583  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -3.049  12.273 -16.748  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -6.154  11.242 -16.803  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -6.914  12.346 -17.511  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -7.470  12.080 -18.597  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -6.951  13.476 -16.980  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -3.466   9.968 -16.198  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -5.077  10.560 -18.521  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -6.786  10.367 -16.758  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -5.929  11.570 -15.799  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -4.162  12.946 -18.584  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -3.361  14.151 -18.762  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -4.060  15.363 -18.155  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -4.909  15.987 -18.792  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -3.094  14.396 -20.249  1.00  0.00           C  
ATOM   1470  CG  LYS A 177      -1.869  15.253 -20.514  1.00  0.00           C  
ATOM   1471  CD  LYS A 177      -1.869  15.805 -21.930  1.00  0.00           C  
ATOM   1472  CE  LYS A 177      -1.033  17.070 -22.035  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177      -0.708  17.405 -23.450  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -4.885  12.754 -19.218  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -2.420  14.002 -18.256  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -2.955  13.443 -20.739  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -3.953  14.890 -20.680  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177      -1.860  16.078 -19.818  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177      -0.982  14.650 -20.373  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177      -1.461  15.060 -22.598  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177      -2.887  16.030 -22.218  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177      -1.585  17.888 -21.599  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177      -0.113  16.924 -21.488  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       0.218  17.008 -23.707  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177      -0.677  18.436 -23.575  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177      -1.431  17.010 -24.085  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -3.697  15.693 -16.920  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -4.287  16.832 -16.227  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -3.692  18.143 -16.733  1.00  0.00           C  
ATOM   1490  O   ASP A 178      -4.420  19.080 -17.061  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -4.070  16.707 -14.718  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -4.588  15.394 -14.165  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -3.865  14.381 -14.267  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -5.716  15.380 -13.631  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -3.014  15.157 -16.464  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -5.347  16.831 -16.430  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -3.012  16.773 -14.507  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -4.584  17.516 -14.219  1.00  0.00           H  
ATOM   1499  N   SER A 179      -2.366  18.201 -16.791  1.00  0.00           N  
ATOM   1500  CA  SER A 179      -1.673  19.399 -17.251  1.00  0.00           C  
ATOM   1501  C   SER A 179      -2.428  20.657 -16.835  1.00  0.00           C  
ATOM   1502  O   SER A 179      -2.610  21.578 -17.631  1.00  0.00           O  
ATOM   1503  CB  SER A 179      -1.511  19.367 -18.772  1.00  0.00           C  
ATOM   1504  OG  SER A 179      -2.767  19.470 -19.421  1.00  0.00           O  
ATOM   1505  H   SER A 179      -1.840  17.421 -16.515  1.00  0.00           H  
ATOM   1506  HA  SER A 179      -0.695  19.413 -16.794  1.00  0.00           H  
ATOM   1507  HB2 SER A 179      -0.890  20.194 -19.083  1.00  0.00           H  
ATOM   1508  HB3 SER A 179      -1.044  18.437 -19.062  1.00  0.00           H  
ATOM   1509  HG  SER A 179      -3.443  19.692 -18.777  1.00  0.00           H  
ATOM   1510  N   GLY A 180      -2.866  20.689 -15.580  1.00  0.00           N  
ATOM   1511  CA  GLY A 180      -3.597  21.838 -15.078  1.00  0.00           C  
ATOM   1512  C   GLY A 180      -2.685  22.888 -14.476  1.00  0.00           C  
ATOM   1513  O   GLY A 180      -1.620  22.582 -13.938  1.00  0.00           O  
ATOM   1514  H   GLY A 180      -2.692  19.926 -14.990  1.00  0.00           H  
ATOM   1515  HA2 GLY A 180      -4.151  22.282 -15.892  1.00  0.00           H  
ATOM   1516  HA3 GLY A 180      -4.293  21.506 -14.322  1.00  0.00           H  
ATOM   1517  N   PRO A 181      -3.101  24.160 -14.564  1.00  0.00           N  
ATOM   1518  CA  PRO A 181      -2.327  25.285 -14.030  1.00  0.00           C  
ATOM   1519  C   PRO A 181      -2.299  25.297 -12.505  1.00  0.00           C  
ATOM   1520  O   PRO A 181      -1.310  25.705 -11.896  1.00  0.00           O  
ATOM   1521  CB  PRO A 181      -3.072  26.512 -14.560  1.00  0.00           C  
ATOM   1522  CG  PRO A 181      -4.468  26.041 -14.781  1.00  0.00           C  
ATOM   1523  CD  PRO A 181      -4.358  24.599 -15.191  1.00  0.00           C  
ATOM   1524  HA  PRO A 181      -1.315  25.285 -14.407  1.00  0.00           H  
ATOM   1525  HB2 PRO A 181      -3.033  27.305 -13.826  1.00  0.00           H  
ATOM   1526  HB3 PRO A 181      -2.617  26.844 -15.481  1.00  0.00           H  
ATOM   1527  HG2 PRO A 181      -5.034  26.129 -13.867  1.00  0.00           H  
ATOM   1528  HG3 PRO A 181      -4.930  26.620 -15.567  1.00  0.00           H  
ATOM   1529  HD2 PRO A 181      -5.196  24.034 -14.811  1.00  0.00           H  
ATOM   1530  HD3 PRO A 181      -4.301  24.516 -16.267  1.00  0.00           H  
ATOM   1531  N   SER A 182      -3.389  24.845 -11.894  1.00  0.00           N  
ATOM   1532  CA  SER A 182      -3.490  24.807 -10.440  1.00  0.00           C  
ATOM   1533  C   SER A 182      -3.127  26.160  -9.834  1.00  0.00           C  
ATOM   1534  O   SER A 182      -2.429  26.232  -8.823  1.00  0.00           O  
ATOM   1535  CB  SER A 182      -2.576  23.719  -9.872  1.00  0.00           C  
ATOM   1536  OG  SER A 182      -3.074  23.228  -8.640  1.00  0.00           O  
ATOM   1537  H   SER A 182      -4.145  24.533 -12.435  1.00  0.00           H  
ATOM   1538  HA  SER A 182      -4.514  24.575 -10.185  1.00  0.00           H  
ATOM   1539  HB2 SER A 182      -2.516  22.902 -10.574  1.00  0.00           H  
ATOM   1540  HB3 SER A 182      -1.590  24.130  -9.711  1.00  0.00           H  
ATOM   1541  HG  SER A 182      -4.033  23.256  -8.647  1.00  0.00           H  
ATOM   1542  N   SER A 183      -3.606  27.229 -10.461  1.00  0.00           N  
ATOM   1543  CA  SER A 183      -3.329  28.581  -9.988  1.00  0.00           C  
ATOM   1544  C   SER A 183      -4.430  29.063  -9.048  1.00  0.00           C  
ATOM   1545  O   SER A 183      -5.573  28.617  -9.132  1.00  0.00           O  
ATOM   1546  CB  SER A 183      -3.196  29.541 -11.171  1.00  0.00           C  
ATOM   1547  OG  SER A 183      -1.865  29.569 -11.658  1.00  0.00           O  
ATOM   1548  H   SER A 183      -4.156  27.107 -11.263  1.00  0.00           H  
ATOM   1549  HA  SER A 183      -2.394  28.557  -9.447  1.00  0.00           H  
ATOM   1550  HB2 SER A 183      -3.851  29.221 -11.967  1.00  0.00           H  
ATOM   1551  HB3 SER A 183      -3.472  30.537 -10.856  1.00  0.00           H  
ATOM   1552  HG  SER A 183      -1.253  29.562 -10.919  1.00  0.00           H  
ATOM   1553  N   GLY A 184      -4.075  29.979  -8.152  1.00  0.00           N  
ATOM   1554  CA  GLY A 184      -5.042  30.507  -7.208  1.00  0.00           C  
ATOM   1555  C   GLY A 184      -5.996  29.445  -6.700  1.00  0.00           C  
ATOM   1556  O   GLY A 184      -5.579  28.489  -6.045  1.00  0.00           O  
ATOM   1557  H   GLY A 184      -3.148  30.298  -8.131  1.00  0.00           H  
ATOM   1558  HA2 GLY A 184      -4.514  30.934  -6.369  1.00  0.00           H  
ATOM   1559  HA3 GLY A 184      -5.614  31.285  -7.694  1.00  0.00           H  
TER    1560      GLY A 184                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  81      -5.510 -27.273   9.470  1.00  0.00           N  
ATOM      2  CA  GLY A  81      -5.985 -27.179   8.103  1.00  0.00           C  
ATOM      3  C   GLY A  81      -5.868 -25.774   7.544  1.00  0.00           C  
ATOM      4  O   GLY A  81      -5.983 -24.795   8.281  1.00  0.00           O  
ATOM      5  H1  GLY A  81      -4.606 -27.606   9.651  1.00  0.00           H  
ATOM      6  HA2 GLY A  81      -5.407 -27.850   7.485  1.00  0.00           H  
ATOM      7  HA3 GLY A  81      -7.022 -27.480   8.072  1.00  0.00           H  
ATOM      8  N   SER A  82      -5.638 -25.675   6.239  1.00  0.00           N  
ATOM      9  CA  SER A  82      -5.500 -24.380   5.583  1.00  0.00           C  
ATOM     10  C   SER A  82      -5.462 -24.541   4.066  1.00  0.00           C  
ATOM     11  O   SER A  82      -5.147 -25.614   3.552  1.00  0.00           O  
ATOM     12  CB  SER A  82      -4.231 -23.674   6.064  1.00  0.00           C  
ATOM     13  OG  SER A  82      -3.078 -24.220   5.447  1.00  0.00           O  
ATOM     14  H   SER A  82      -5.556 -26.493   5.705  1.00  0.00           H  
ATOM     15  HA  SER A  82      -6.358 -23.781   5.848  1.00  0.00           H  
ATOM     16  HB2 SER A  82      -4.292 -22.624   5.820  1.00  0.00           H  
ATOM     17  HB3 SER A  82      -4.142 -23.790   7.135  1.00  0.00           H  
ATOM     18  HG  SER A  82      -3.056 -23.959   4.523  1.00  0.00           H  
ATOM     19  N   SER A  83      -5.786 -23.465   3.355  1.00  0.00           N  
ATOM     20  CA  SER A  83      -5.793 -23.486   1.897  1.00  0.00           C  
ATOM     21  C   SER A  83      -5.896 -22.072   1.334  1.00  0.00           C  
ATOM     22  O   SER A  83      -5.996 -21.100   2.081  1.00  0.00           O  
ATOM     23  CB  SER A  83      -6.957 -24.337   1.384  1.00  0.00           C  
ATOM     24  OG  SER A  83      -8.188 -23.646   1.508  1.00  0.00           O  
ATOM     25  H   SER A  83      -6.028 -22.639   3.823  1.00  0.00           H  
ATOM     26  HA  SER A  83      -4.864 -23.926   1.568  1.00  0.00           H  
ATOM     27  HB2 SER A  83      -6.795 -24.575   0.344  1.00  0.00           H  
ATOM     28  HB3 SER A  83      -7.011 -25.251   1.958  1.00  0.00           H  
ATOM     29  HG  SER A  83      -8.338 -23.421   2.430  1.00  0.00           H  
ATOM     30  N   GLY A  84      -5.869 -21.966   0.009  1.00  0.00           N  
ATOM     31  CA  GLY A  84      -5.960 -20.668  -0.634  1.00  0.00           C  
ATOM     32  C   GLY A  84      -5.632 -20.729  -2.112  1.00  0.00           C  
ATOM     33  O   GLY A  84      -4.499 -21.026  -2.492  1.00  0.00           O  
ATOM     34  H   GLY A  84      -5.788 -22.776  -0.537  1.00  0.00           H  
ATOM     35  HA2 GLY A  84      -6.963 -20.288  -0.513  1.00  0.00           H  
ATOM     36  HA3 GLY A  84      -5.269 -19.992  -0.151  1.00  0.00           H  
ATOM     37  N   SER A  85      -6.626 -20.448  -2.949  1.00  0.00           N  
ATOM     38  CA  SER A  85      -6.439 -20.478  -4.395  1.00  0.00           C  
ATOM     39  C   SER A  85      -7.294 -19.413  -5.075  1.00  0.00           C  
ATOM     40  O   SER A  85      -8.511 -19.369  -4.892  1.00  0.00           O  
ATOM     41  CB  SER A  85      -6.790 -21.860  -4.948  1.00  0.00           C  
ATOM     42  OG  SER A  85      -8.111 -22.230  -4.595  1.00  0.00           O  
ATOM     43  H   SER A  85      -7.506 -20.218  -2.585  1.00  0.00           H  
ATOM     44  HA  SER A  85      -5.399 -20.271  -4.599  1.00  0.00           H  
ATOM     45  HB2 SER A  85      -6.708 -21.846  -6.024  1.00  0.00           H  
ATOM     46  HB3 SER A  85      -6.104 -22.591  -4.544  1.00  0.00           H  
ATOM     47  HG  SER A  85      -8.728 -21.578  -4.934  1.00  0.00           H  
ATOM     48  N   SER A  86      -6.649 -18.558  -5.861  1.00  0.00           N  
ATOM     49  CA  SER A  86      -7.349 -17.490  -6.567  1.00  0.00           C  
ATOM     50  C   SER A  86      -6.503 -16.954  -7.717  1.00  0.00           C  
ATOM     51  O   SER A  86      -5.379 -17.403  -7.939  1.00  0.00           O  
ATOM     52  CB  SER A  86      -7.697 -16.355  -5.602  1.00  0.00           C  
ATOM     53  OG  SER A  86      -8.818 -16.690  -4.802  1.00  0.00           O  
ATOM     54  H   SER A  86      -5.678 -18.645  -5.967  1.00  0.00           H  
ATOM     55  HA  SER A  86      -8.263 -17.902  -6.968  1.00  0.00           H  
ATOM     56  HB2 SER A  86      -6.853 -16.164  -4.956  1.00  0.00           H  
ATOM     57  HB3 SER A  86      -7.926 -15.463  -6.167  1.00  0.00           H  
ATOM     58  HG  SER A  86      -9.569 -16.879  -5.368  1.00  0.00           H  
ATOM     59  N   GLY A  87      -7.053 -15.988  -8.448  1.00  0.00           N  
ATOM     60  CA  GLY A  87      -6.336 -15.406  -9.567  1.00  0.00           C  
ATOM     61  C   GLY A  87      -5.256 -14.439  -9.124  1.00  0.00           C  
ATOM     62  O   GLY A  87      -5.242 -13.998  -7.975  1.00  0.00           O  
ATOM     63  H   GLY A  87      -7.952 -15.669  -8.225  1.00  0.00           H  
ATOM     64  HA2 GLY A  87      -5.881 -16.199 -10.141  1.00  0.00           H  
ATOM     65  HA3 GLY A  87      -7.040 -14.879 -10.195  1.00  0.00           H  
ATOM     66  N   SER A  88      -4.348 -14.109 -10.037  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.256 -13.192  -9.733  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.798 -12.457 -10.989  1.00  0.00           C  
ATOM     69  O   SER A  88      -2.772 -13.026 -12.080  1.00  0.00           O  
ATOM     70  CB  SER A  88      -2.081 -13.952  -9.116  1.00  0.00           C  
ATOM     71  OG  SER A  88      -2.416 -14.459  -7.836  1.00  0.00           O  
ATOM     72  H   SER A  88      -4.414 -14.494 -10.937  1.00  0.00           H  
ATOM     73  HA  SER A  88      -3.620 -12.468  -9.019  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -1.813 -14.778  -9.758  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -1.237 -13.285  -9.017  1.00  0.00           H  
ATOM     76  HG  SER A  88      -2.172 -15.386  -7.784  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.437 -11.188 -10.826  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.981 -10.373 -11.946  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.974  -9.326 -11.481  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.337  -8.348 -10.826  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -3.170  -9.689 -12.623  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -4.113  -9.002 -11.650  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -5.307  -8.392 -12.367  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -6.119  -7.568 -11.475  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -6.867  -8.063 -10.495  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -6.905  -9.371 -10.282  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -7.578  -7.248  -9.726  1.00  0.00           N  
ATOM     88  H   ARG A  89      -2.480 -10.790  -9.932  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -1.500 -11.027 -12.658  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -2.797  -8.946 -13.314  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -3.731 -10.429 -13.173  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -4.470  -9.729 -10.935  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -3.576  -8.220 -11.133  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -4.947  -7.779 -13.180  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -5.919  -9.189 -12.762  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -6.105  -6.598 -11.615  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -6.370  -9.987 -10.860  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -7.469  -9.741  -9.543  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -7.551  -6.262  -9.884  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -8.141  -7.622  -8.989  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.292  -9.537 -11.824  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.352  -8.611 -11.442  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.633  -7.613 -12.561  1.00  0.00           C  
ATOM    104  O   LEU A  90       1.394  -7.880 -13.739  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.629  -9.381 -11.098  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.572  -9.673 -12.265  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.442  -8.462 -12.565  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.434 -10.890 -11.962  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.520 -10.334 -12.347  1.00  0.00           H  
ATOM    110  HA  LEU A  90       1.021  -8.070 -10.569  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       3.175  -8.804 -10.368  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.336 -10.326 -10.662  1.00  0.00           H  
ATOM    113  HG  LEU A  90       2.986  -9.889 -13.148  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       5.480  -8.722 -12.424  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       4.178  -7.656 -11.897  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       4.283  -8.150 -13.587  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       5.418 -10.566 -11.655  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       4.518 -11.502 -12.849  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       3.980 -11.464 -11.169  1.00  0.00           H  
ATOM    120  N   PRO A  91       2.155  -6.435 -12.187  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.483  -5.375 -13.145  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.676  -5.735 -14.023  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.769  -6.005 -13.525  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.820  -4.180 -12.249  1.00  0.00           C  
ATOM    125  CG  PRO A  91       3.265  -4.785 -10.962  1.00  0.00           C  
ATOM    126  CD  PRO A  91       2.466  -6.049 -10.801  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.637  -5.130 -13.770  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       3.607  -3.596 -12.705  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.942  -3.568 -12.114  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       4.319  -5.012 -11.008  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       3.060  -4.106 -10.147  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       3.057  -6.809 -10.312  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       1.562  -5.855 -10.243  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.460  -5.738 -15.334  1.00  0.00           N  
ATOM    135  CA  LYS A  92       4.517  -6.064 -16.284  1.00  0.00           C  
ATOM    136  C   LYS A  92       5.587  -4.977 -16.300  1.00  0.00           C  
ATOM    137  O   LYS A  92       6.782  -5.269 -16.239  1.00  0.00           O  
ATOM    138  CB  LYS A  92       3.933  -6.240 -17.688  1.00  0.00           C  
ATOM    139  CG  LYS A  92       4.695  -7.239 -18.542  1.00  0.00           C  
ATOM    140  CD  LYS A  92       4.089  -8.629 -18.448  1.00  0.00           C  
ATOM    141  CE  LYS A  92       4.736  -9.446 -17.341  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       4.084 -10.775 -17.178  1.00  0.00           N  
ATOM    143  H   LYS A  92       2.566  -5.515 -15.672  1.00  0.00           H  
ATOM    144  HA  LYS A  92       4.969  -6.993 -15.972  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       2.911  -6.579 -17.600  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       3.945  -5.285 -18.192  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       4.667  -6.914 -19.571  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       5.721  -7.280 -18.203  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       3.032  -8.539 -18.243  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       4.232  -9.139 -19.391  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       5.778  -9.594 -17.582  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       4.655  -8.899 -16.413  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       3.611 -10.830 -16.253  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       4.795 -11.532 -17.237  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       3.376 -10.920 -17.926  1.00  0.00           H  
ATOM    156  N   SER A  93       5.151  -3.724 -16.381  1.00  0.00           N  
ATOM    157  CA  SER A  93       6.073  -2.594 -16.407  1.00  0.00           C  
ATOM    158  C   SER A  93       5.748  -1.603 -15.293  1.00  0.00           C  
ATOM    159  O   SER A  93       4.613  -1.503 -14.828  1.00  0.00           O  
ATOM    160  CB  SER A  93       6.013  -1.891 -17.764  1.00  0.00           C  
ATOM    161  OG  SER A  93       4.944  -0.962 -17.811  1.00  0.00           O  
ATOM    162  H   SER A  93       4.187  -3.556 -16.426  1.00  0.00           H  
ATOM    163  HA  SER A  93       7.071  -2.977 -16.253  1.00  0.00           H  
ATOM    164  HB2 SER A  93       6.939  -1.365 -17.935  1.00  0.00           H  
ATOM    165  HB3 SER A  93       5.868  -2.628 -18.542  1.00  0.00           H  
ATOM    166  HG  SER A  93       4.256  -1.234 -17.199  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.770  -0.852 -14.855  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.619   0.146 -13.792  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.797   1.350 -14.238  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.506   1.529 -15.421  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.061   0.564 -13.492  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.805   0.288 -14.752  1.00  0.00           C  
ATOM    173  CD  PRO A  94       8.150  -0.918 -15.365  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.175  -0.283 -12.905  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.088   1.615 -13.238  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.445  -0.020 -12.670  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.729   1.135 -15.417  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.841   0.078 -14.527  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       8.166  -0.850 -16.442  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.639  -1.822 -15.034  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.413   2.197 -13.272  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.753   1.994 -11.860  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.013   0.808 -11.251  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.161   0.197 -11.896  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.308   3.300 -11.197  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.238   3.831 -12.087  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.617   3.417 -13.482  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.816   1.862 -11.724  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       4.932   3.092 -10.205  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.145   3.979 -11.136  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.286   3.403 -11.813  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.202   4.908 -12.013  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.733   3.205 -14.065  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.209   4.186 -13.957  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.345   0.487 -10.005  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.713  -0.627  -9.309  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.022  -0.152  -8.034  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.662   0.384  -7.129  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.751  -1.699  -8.971  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.466  -2.252 -10.182  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       5.756  -2.808 -11.239  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.852  -2.221 -10.269  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.405  -3.315 -12.348  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.510  -2.725 -11.375  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       7.782  -3.271 -12.411  1.00  0.00           C  
ATOM    206  OH  TYR A  96       8.433  -3.775 -13.513  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.031   1.011  -9.542  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.972  -1.053  -9.969  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.493  -1.276  -8.312  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.259  -2.521  -8.471  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.677  -2.841 -11.187  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.419  -1.793  -9.455  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       5.835  -3.743 -13.160  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.588  -2.691 -11.424  1.00  0.00           H  
ATOM    215  HH  TYR A  96       8.079  -4.642 -13.726  1.00  0.00           H  
ATOM    216  N   THR A  97       2.709  -0.354  -7.970  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.930   0.053  -6.807  1.00  0.00           C  
ATOM    218  C   THR A  97       1.284  -1.150  -6.130  1.00  0.00           C  
ATOM    219  O   THR A  97       0.651  -1.978  -6.785  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.831   1.062  -7.193  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.379   2.088  -8.028  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.211   1.688  -5.953  1.00  0.00           C  
ATOM    223  H   THR A  97       2.256  -0.786  -8.723  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.599   0.532  -6.108  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.059   0.538  -7.739  1.00  0.00           H  
ATOM    226  HG1 THR A  97       1.488   1.750  -8.921  1.00  0.00           H  
ATOM    227 HG21 THR A  97       0.874   2.446  -5.563  1.00  0.00           H  
ATOM    228 HG22 THR A  97       0.057   0.925  -5.204  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.736   2.136  -6.212  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.447  -1.240  -4.814  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.878  -2.341  -4.047  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.277  -1.862  -3.174  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.222  -0.778  -2.594  1.00  0.00           O  
ATOM    234  CB  ALA A  98       1.950  -2.999  -3.192  1.00  0.00           C  
ATOM    235  H   ALA A  98       1.962  -0.549  -4.348  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.507  -3.077  -4.745  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       2.778  -3.295  -3.820  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.295  -2.299  -2.446  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       1.538  -3.871  -2.706  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.324  -2.677  -3.086  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.493  -2.335  -2.285  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.550  -3.182  -1.017  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.399  -4.404  -1.065  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.772  -2.532  -3.102  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -5.010  -2.647  -2.258  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.266  -3.800  -1.534  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.917  -1.602  -2.191  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.404  -3.909  -0.757  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -7.057  -1.705  -1.415  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.301  -2.860  -0.698  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.309  -3.528  -3.572  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.411  -1.296  -2.006  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.900  -1.690  -3.765  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.682  -3.435  -3.686  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.565  -4.621  -1.579  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.729  -0.699  -2.752  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.592  -4.813  -0.198  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.757  -0.884  -1.371  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.190  -2.943  -0.091  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.769  -2.525   0.116  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.846  -3.216   1.399  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.246  -3.106   1.994  1.00  0.00           C  
ATOM    263  O   LEU A 100      -4.842  -2.029   2.009  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.818  -2.639   2.374  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.367  -2.628   1.891  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.429  -1.555   2.617  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.272  -3.995   2.089  1.00  0.00           C  
ATOM    268  H   LEU A 100      -2.882  -1.552   0.092  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.622  -4.258   1.227  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.102  -1.621   2.590  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -1.861  -3.224   3.282  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.348  -2.399   0.834  1.00  0.00           H  
ATOM    273 HD11 LEU A 100      -0.190  -1.097   3.373  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       0.748  -0.803   1.910  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       1.295  -2.002   3.081  1.00  0.00           H  
ATOM    276 HD21 LEU A 100      -0.479  -4.762   1.975  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       0.697  -4.052   3.080  1.00  0.00           H  
ATOM    278 HD23 LEU A 100       1.049  -4.138   1.354  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.765  -4.227   2.486  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.090  -4.234   3.078  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.077  -4.691   4.523  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.077  -5.221   5.004  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.243  -5.056   2.447  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.498  -3.235   3.031  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.722  -4.898   2.508  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.191  -4.484   5.218  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.303  -4.877   6.618  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.125  -4.345   7.428  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.465  -5.094   8.149  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.372  -6.401   6.737  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -7.889  -6.852   8.090  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -8.871  -6.316   8.602  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.226  -7.843   8.675  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.956  -4.057   4.779  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.215  -4.453   7.009  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -8.033  -6.786   5.974  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.385  -6.813   6.593  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.452  -8.222   8.209  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.539  -8.155   9.550  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.868  -3.048   7.305  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.770  -2.414   8.027  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.162  -2.126   9.472  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.300  -1.764   9.772  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.358  -1.116   7.330  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.531  -1.273   6.054  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.596  -0.005   5.216  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -2.087  -1.617   6.392  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.429  -2.502   6.716  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -3.933  -3.097   8.022  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.257  -0.577   7.077  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.777  -0.535   8.032  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.939  -2.082   5.465  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -2.595   0.328   4.988  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -4.114   0.765   5.769  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -4.127  -0.207   4.298  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.553  -0.713   6.647  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.619  -2.083   5.537  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -2.066  -2.297   7.230  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.198  -2.289  10.391  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.419  -2.050  11.820  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.607  -0.570  12.138  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.798   0.268  11.740  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.137  -2.577  12.470  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.102  -2.474  11.404  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -2.819  -2.719  10.105  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.267  -2.607  12.190  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -2.886  -1.966  13.325  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.282  -3.600  12.782  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.664  -1.488  11.410  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.341  -3.225  11.558  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.385  -2.123   9.316  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -2.789  -3.768   9.849  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.679  -0.256  12.857  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.975   1.123  13.226  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.723   1.831  13.735  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.641   3.059  13.719  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -7.068   1.164  14.295  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.532   1.148  15.709  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -6.029   2.303  16.295  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.530  -0.022  16.459  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.538   2.293  17.587  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -6.043  -0.041  17.752  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -5.547   1.119  18.311  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -5.060   1.105  19.598  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.288  -0.969  13.145  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.330   1.634  12.343  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.649   2.064  14.172  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.712   0.305  14.175  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -6.024   3.221  15.726  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -6.919  -0.928  16.018  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -5.151   3.201  18.025  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -6.049  -0.960  18.319  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -5.654   1.598  20.169  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.750   1.047  14.185  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.500   1.596  14.697  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.393   1.497  13.652  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.221   1.332  13.988  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -2.081   0.864  15.973  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -1.054   1.639  16.775  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -1.243   2.860  16.959  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -0.062   1.025  17.219  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.874   0.074  14.171  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.666   2.637  14.929  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -2.951   0.708  16.593  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -1.656  -0.093  15.707  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.775   1.598  12.382  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.815   1.520  11.287  1.00  0.00           C  
ATOM    368  C   VAL A 107      -0.146   2.868  11.045  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.816   3.868  10.783  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.488   1.051   9.984  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.711   1.903   9.678  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.498   1.091   8.829  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.724   1.729  12.178  1.00  0.00           H  
ATOM    374  HA  VAL A 107      -0.059   0.797  11.557  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.813   0.030  10.117  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -2.639   2.286   8.670  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -3.603   1.301   9.773  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.757   2.728  10.373  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.501   1.217   9.218  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -0.554   0.165   8.275  1.00  0.00           H  
ATOM    381 HG23 VAL A 107      -0.739   1.916   8.176  1.00  0.00           H  
ATOM    382  N   THR A 108       1.180   2.889  11.134  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.940   4.115  10.925  1.00  0.00           C  
ATOM    384  C   THR A 108       2.808   4.017   9.675  1.00  0.00           C  
ATOM    385  O   THR A 108       3.093   2.923   9.191  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.838   4.432  12.136  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.911   3.487  12.211  1.00  0.00           O  
ATOM    388  CG2 THR A 108       2.036   4.399  13.428  1.00  0.00           C  
ATOM    389  H   THR A 108       1.657   2.060  11.346  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.238   4.926  10.802  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.250   5.423  12.010  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.663   2.766  12.795  1.00  0.00           H  
ATOM    393 HG21 THR A 108       2.710   4.435  14.271  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.456   3.490  13.468  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.373   5.251  13.461  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.224   5.169   9.158  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.060   5.212   7.964  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.327   4.384   8.156  1.00  0.00           C  
ATOM    399  O   GLU A 109       5.768   3.685   7.245  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.428   6.658   7.624  1.00  0.00           C  
ATOM    401  CG  GLU A 109       4.803   6.863   6.166  1.00  0.00           C  
ATOM    402  CD  GLU A 109       5.781   8.006   5.970  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       5.403   9.164   6.244  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       6.924   7.741   5.543  1.00  0.00           O  
ATOM    405  H   GLU A 109       2.963   6.009   9.590  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.492   4.793   7.147  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.586   7.294   7.851  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.267   6.955   8.235  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.254   5.956   5.792  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       3.906   7.076   5.603  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.908   4.471   9.349  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.126   3.732   9.661  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.852   2.232   9.715  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.717   1.420   9.387  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.708   4.204  10.995  1.00  0.00           C  
ATOM    416  CG  GLU A 110       7.214   3.407  12.190  1.00  0.00           C  
ATOM    417  CD  GLU A 110       7.923   3.785  13.476  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       8.110   4.996  13.717  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       8.290   2.869  14.242  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.509   5.047  10.035  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.842   3.927   8.877  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       8.784   4.122  10.953  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       7.441   5.239  11.144  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       6.157   3.586  12.314  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.380   2.357  12.000  1.00  0.00           H  
ATOM    426  N   SER A 111       5.643   1.871  10.132  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.255   0.469  10.234  1.00  0.00           C  
ATOM    428  C   SER A 111       5.351  -0.221   8.876  1.00  0.00           C  
ATOM    429  O   SER A 111       5.716  -1.394   8.789  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.831   0.350  10.780  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.661  -0.859  11.499  1.00  0.00           O  
ATOM    432  H   SER A 111       4.996   2.565  10.379  1.00  0.00           H  
ATOM    433  HA  SER A 111       5.936  -0.014  10.919  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.631   1.179  11.441  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.131   0.368   9.958  1.00  0.00           H  
ATOM    436  HG  SER A 111       2.929  -1.355  11.124  1.00  0.00           H  
ATOM    437  N   ILE A 112       5.021   0.515   7.821  1.00  0.00           N  
ATOM    438  CA  ILE A 112       5.070  -0.024   6.468  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.509  -0.269   6.026  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.801  -1.243   5.332  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.389   0.920   5.460  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.881   0.969   5.713  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.678   0.471   4.035  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       2.501   1.753   6.949  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.738   1.444   7.955  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.539  -0.965   6.465  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.801   1.908   5.591  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.395   1.428   4.867  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.510  -0.039   5.832  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       5.186  -0.482   4.054  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       3.749   0.372   3.494  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       5.303   1.203   3.547  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.438   1.945   6.942  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       2.760   1.186   7.830  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       3.034   2.693   6.957  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.407   0.622   6.434  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.817   0.503   6.083  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.408  -0.790   6.637  1.00  0.00           C  
ATOM    459  O   LYS A 113      10.098  -1.521   5.927  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.600   1.704   6.618  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.984   3.043   6.251  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.481   4.154   7.162  1.00  0.00           C  
ATOM    463  CE  LYS A 113      10.728   4.819   6.601  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      10.895   6.207   7.113  1.00  0.00           N  
ATOM    465  H   LYS A 113       7.114   1.378   6.985  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.891   0.486   5.007  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.648   1.637   7.695  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.603   1.671   6.218  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       9.248   3.283   5.232  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       7.910   2.971   6.339  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       8.705   4.898   7.264  1.00  0.00           H  
ATOM    472  HD3 LYS A 113       9.711   3.736   8.131  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      11.590   4.234   6.883  1.00  0.00           H  
ATOM    474  HE3 LYS A 113      10.651   4.848   5.524  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      11.901   6.407   7.281  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      10.376   6.323   8.007  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      10.527   6.890   6.420  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.132  -1.064   7.908  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.637  -2.269   8.556  1.00  0.00           C  
ATOM    480  C   GLU A 114       8.931  -3.512   8.020  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.534  -4.578   7.898  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.450  -2.178  10.072  1.00  0.00           C  
ATOM    483  CG  GLU A 114      10.142  -0.980  10.699  1.00  0.00           C  
ATOM    484  CD  GLU A 114      11.654  -1.096  10.666  1.00  0.00           C  
ATOM    485  OE1 GLU A 114      12.213  -1.794  11.538  1.00  0.00           O  
ATOM    486  OE2 GLU A 114      12.277  -0.491   9.769  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.577  -0.442   8.423  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.691  -2.347   8.337  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       8.394  -2.112  10.288  1.00  0.00           H  
ATOM    490  HB3 GLU A 114       9.845  -3.074  10.526  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       9.854  -0.090  10.160  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       9.825  -0.894  11.728  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.649  -3.365   7.700  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.860  -4.474   7.178  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.391  -4.929   5.822  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.425  -6.123   5.525  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.390  -4.068   7.053  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.506  -5.165   6.533  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.370  -6.353   7.234  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.812  -5.010   5.345  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.558  -7.365   6.758  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.998  -6.018   4.863  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.870  -7.197   5.571  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.224  -2.490   7.819  1.00  0.00           H  
ATOM    505  HA  PHE A 115       6.939  -5.294   7.876  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.020  -3.777   8.025  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.313  -3.229   6.377  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       4.906  -6.486   8.162  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.911  -4.087   4.790  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.459  -8.285   7.313  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.462  -5.883   3.936  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.236  -7.986   5.197  1.00  0.00           H  
ATOM    513  N   PHE A 116       7.803  -3.968   5.002  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.331  -4.268   3.677  1.00  0.00           C  
ATOM    515  C   PHE A 116       9.842  -4.479   3.728  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.518  -4.447   2.700  1.00  0.00           O  
ATOM    517  CB  PHE A 116       7.995  -3.137   2.702  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.647  -3.282   2.057  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.256  -4.490   1.502  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.770  -2.211   2.005  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       5.017  -4.627   0.907  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.528  -2.341   1.412  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       4.151  -3.551   0.863  1.00  0.00           C  
ATOM    524  H   PHE A 116       7.751  -3.034   5.296  1.00  0.00           H  
ATOM    525  HA  PHE A 116       7.864  -5.178   3.333  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.008  -2.198   3.235  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.738  -3.113   1.920  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.932  -5.333   1.537  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.064  -1.264   2.435  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.724  -5.574   0.479  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.854  -1.498   1.379  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       3.182  -3.655   0.398  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.363  -4.694   4.931  1.00  0.00           N  
ATOM    534  CA  ARG A 117      11.793  -4.908   5.117  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.356  -5.802   4.017  1.00  0.00           C  
ATOM    536  O   ARG A 117      11.673  -6.693   3.516  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.062  -5.535   6.486  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.529  -5.845   6.736  1.00  0.00           C  
ATOM    539  CD  ARG A 117      13.889  -7.247   6.270  1.00  0.00           C  
ATOM    540  NE  ARG A 117      15.305  -7.365   5.932  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      16.274  -7.428   6.839  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      15.980  -7.384   8.131  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      17.539  -7.535   6.453  1.00  0.00           N  
ATOM    544  H   ARG A 117       9.772  -4.708   5.713  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.281  -3.946   5.069  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      11.726  -4.854   7.254  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      11.503  -6.455   6.563  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.135  -5.132   6.197  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      13.729  -5.765   7.794  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.658  -7.946   7.060  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      13.299  -7.484   5.397  1.00  0.00           H  
ATOM    552  HE  ARG A 117      15.544  -7.399   4.983  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      15.028  -7.305   8.424  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      16.712  -7.433   8.812  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      17.763  -7.568   5.480  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      18.267  -7.581   7.136  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.609  -5.555   3.645  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.243  -6.346   2.606  1.00  0.00           C  
ATOM    559  C   GLY A 118      13.828  -5.913   1.213  1.00  0.00           C  
ATOM    560  O   GLY A 118      13.867  -6.705   0.271  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.106  -4.831   4.079  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.314  -6.248   2.697  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      13.973  -7.383   2.743  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.428  -4.653   1.082  1.00  0.00           N  
ATOM    565  CA  LEU A 119      13.002  -4.116  -0.206  1.00  0.00           C  
ATOM    566  C   LEU A 119      13.378  -2.643  -0.333  1.00  0.00           C  
ATOM    567  O   LEU A 119      13.930  -2.051   0.594  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.491  -4.285  -0.376  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.937  -5.683  -0.104  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.420  -5.646  -0.002  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.376  -6.652  -1.192  1.00  0.00           C  
ATOM    572  H   LEU A 119      13.418  -4.069   1.869  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.508  -4.673  -0.981  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      11.004  -3.599   0.300  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      11.243  -4.022  -1.395  1.00  0.00           H  
ATOM    576  HG  LEU A 119      11.325  -6.040   0.840  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       9.133  -5.171   0.924  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       9.033  -6.654  -0.025  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       9.017  -5.087  -0.834  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      11.994  -7.425  -0.757  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.943  -6.119  -1.941  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      10.506  -7.100  -1.648  1.00  0.00           H  
ATOM    583  N   ASN A 120      13.074  -2.058  -1.487  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.379  -0.653  -1.735  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.099   0.160  -1.900  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.444   0.101  -2.941  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.251  -0.512  -2.984  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.632  -1.110  -2.795  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.829  -2.312  -2.969  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.596  -0.270  -2.437  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.635  -2.582  -2.188  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.924  -0.277  -0.882  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.771  -1.017  -3.809  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.361   0.535  -3.223  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      16.366   0.676  -2.316  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.499  -0.629  -2.309  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.750   0.919  -0.867  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.549   1.746  -0.898  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.891   3.200  -1.208  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.774   3.787  -0.583  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.787   1.683   0.438  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.295   1.937   0.212  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.359   2.693   1.422  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.439   1.623   1.419  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.312   0.924  -0.065  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.903   1.366  -1.676  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.918   0.696   0.856  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.147   2.976  -0.037  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.954   1.322  -0.607  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.068   3.690   1.125  1.00  0.00           H  
ATOM    611 HG22 ILE A 121       9.978   2.487   2.411  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.436   2.620   1.429  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       6.413   1.887   1.212  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       7.503   0.568   1.641  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.792   2.191   2.268  1.00  0.00           H  
ATOM    616  N   SER A 122      10.185   3.775  -2.176  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.414   5.159  -2.570  1.00  0.00           C  
ATOM    618  C   SER A 122       9.562   6.110  -1.736  1.00  0.00           C  
ATOM    619  O   SER A 122       9.948   7.253  -1.488  1.00  0.00           O  
ATOM    620  CB  SER A 122      10.102   5.347  -4.056  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.838   6.430  -4.599  1.00  0.00           O  
ATOM    622  H   SER A 122       9.494   3.254  -2.638  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.456   5.385  -2.399  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.360   4.447  -4.592  1.00  0.00           H  
ATOM    625  HB3 SER A 122       9.047   5.548  -4.177  1.00  0.00           H  
ATOM    626  HG  SER A 122      10.271   6.944  -5.179  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.400   5.630  -1.304  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.493   6.435  -0.496  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.333   5.596   0.028  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.986   4.567  -0.552  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.973   7.615  -1.303  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.148   4.712  -1.534  1.00  0.00           H  
ATOM    633  HA  ALA A 123       8.051   6.824   0.345  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       6.478   7.251  -2.192  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       6.272   8.179  -0.706  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       7.799   8.250  -1.586  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.735   6.042   1.128  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.612   5.332   1.729  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.355   6.194   1.731  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.349   7.301   2.268  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.929   4.903   3.174  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.841   3.985   3.709  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.290   4.226   3.243  1.00  0.00           C  
ATOM    644  H   VAL A 124       6.056   6.869   1.545  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.427   4.443   1.144  1.00  0.00           H  
ATOM    646  HB  VAL A 124       4.959   5.788   3.793  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.124   3.783   2.927  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       4.283   3.058   4.043  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       3.341   4.465   4.538  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.157   3.155   3.282  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.866   4.485   2.366  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.813   4.557   4.127  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.289   5.677   1.126  1.00  0.00           N  
ATOM    654  CA  ARG A 125       1.025   6.400   1.057  1.00  0.00           C  
ATOM    655  C   ARG A 125       0.063   5.917   2.139  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.282   4.735   2.195  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.388   6.225  -0.322  1.00  0.00           C  
ATOM    658  CG  ARG A 125       0.941   7.173  -1.374  1.00  0.00           C  
ATOM    659  CD  ARG A 125       0.433   8.591  -1.167  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -0.859   8.809  -1.813  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -1.326  10.010  -2.136  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -0.610  11.095  -1.876  1.00  0.00           N  
ATOM    663  NH2 ARG A 125      -2.511  10.127  -2.722  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.356   4.790   0.716  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.232   7.447   1.218  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.557   5.212  -0.659  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.675   6.395  -0.239  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       2.019   7.176  -1.310  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       0.637   6.829  -2.351  1.00  0.00           H  
ATOM    670  HD2 ARG A 125       0.330   8.772  -0.108  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       1.153   9.281  -1.581  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -1.404   8.021  -2.014  1.00  0.00           H  
ATOM    673 HH11 ARG A 125       0.283  11.010  -1.435  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -0.964  11.998  -2.121  1.00  0.00           H  
ATOM    675 HH21 ARG A 125      -3.053   9.311  -2.920  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -2.861  11.031  -2.964  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.367   6.837   2.995  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.289   6.505   4.075  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.498   7.435   4.064  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.478   8.527   4.632  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.576   6.594   5.426  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.287   5.391   5.810  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       0.880   5.581   7.197  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.529   4.108   5.748  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.057   7.761   2.899  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.628   5.491   3.922  1.00  0.00           H  
ATOM    687  HB2 LEU A 126       0.061   7.465   5.407  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.331   6.718   6.190  1.00  0.00           H  
ATOM    689  HG  LEU A 126       1.104   5.303   5.107  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       1.460   6.491   7.219  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       1.518   4.742   7.434  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       0.083   5.643   7.924  1.00  0.00           H  
ATOM    693 HD21 LEU A 126       0.041   3.298   6.178  1.00  0.00           H  
ATOM    694 HD22 LEU A 126      -0.761   3.878   4.718  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -1.446   4.238   6.304  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.578   6.992   3.403  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.818   7.768   3.304  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.551   7.863   4.638  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.604   6.895   5.398  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.651   6.979   2.291  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.138   5.583   2.385  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.673   5.701   2.703  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.635   8.763   2.924  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.697   7.035   2.559  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.504   7.387   1.303  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.652   5.055   3.175  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.277   5.077   1.442  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.360   4.890   3.344  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.090   5.712   1.794  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.115   9.033   4.916  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.845   9.254   6.159  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.281   9.686   5.878  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.554  10.347   4.877  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.139  10.312   7.009  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.679   9.996   7.287  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -3.984  11.148   7.996  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -3.391  12.093   7.053  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.234  11.884   6.433  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -1.551  10.770   6.656  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -1.760  12.791   5.589  1.00  0.00           N  
ATOM    721  H   ARG A 128      -6.039   9.767   4.271  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.862   8.321   6.704  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.187  11.261   6.495  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.653  10.398   7.955  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.623   9.117   7.913  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.177   9.806   6.350  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.709  11.669   8.603  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -3.206  10.748   8.628  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -3.879  12.923   6.874  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -1.907  10.084   7.290  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -0.681  10.615   6.187  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -2.272  13.632   5.419  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -0.889  12.633   5.124  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.193   9.307   6.768  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.600   9.655   6.613  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.785  11.170   6.570  1.00  0.00           C  
ATOM    737  O   GLU A 129      -9.958  11.935   7.066  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.424   9.063   7.758  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.908   7.648   7.491  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.824   7.128   8.583  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -12.307   6.676   9.626  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -14.057   7.175   8.393  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.913   8.781   7.545  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -10.945   9.236   5.680  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.819   9.052   8.653  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.287   9.690   7.927  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.446   7.636   6.556  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -11.051   6.995   7.420  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.895  11.613   5.962  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -12.215  13.038   5.838  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.580  13.668   7.178  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.067  14.729   7.536  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -13.421  13.050   4.896  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -14.051  11.712   5.069  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.924  10.756   5.348  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.401  13.590   5.391  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -14.096  13.846   5.181  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -13.087  13.201   3.880  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.738  11.734   5.901  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -14.566  11.429   4.163  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.244   9.986   6.033  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.563  10.320   4.428  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.467  13.008   7.915  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.903  13.507   9.215  1.00  0.00           C  
ATOM    765  C   SER A 131     -12.846  13.237  10.282  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.493  14.123  11.059  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.227  12.855   9.617  1.00  0.00           C  
ATOM    768  OG  SER A 131     -15.533  13.117  10.975  1.00  0.00           O  
ATOM    769  H   SER A 131     -13.840  12.168   7.576  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.047  14.573   9.129  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -16.021  13.248   8.999  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.157  11.786   9.475  1.00  0.00           H  
ATOM    773  HG  SER A 131     -16.378  13.569  11.032  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.345  12.006  10.312  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.329  11.618  11.283  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.959  11.503  10.621  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.607  10.476  10.041  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.703  10.288  11.940  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -12.711  10.460  13.060  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -12.545  11.309  13.935  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -13.764   9.651  13.038  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.667  11.343   9.666  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.286  12.385  12.042  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.131   9.633  11.195  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -10.814   9.831  12.348  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -13.831   8.998  12.310  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -14.432   9.741  13.749  1.00  0.00           H  
ATOM    788  N   PRO A 133      -9.167  12.582  10.710  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.823  12.627  10.127  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.841  11.724  10.864  1.00  0.00           C  
ATOM    791  O   PRO A 133      -6.032  11.034  10.244  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -7.419  14.096  10.281  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -8.220  14.590  11.435  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.523  13.841  11.386  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.836  12.364   9.079  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -6.358  14.161  10.478  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -7.656  14.635   9.376  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -7.701  14.381  12.358  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -8.394  15.651  11.333  1.00  0.00           H  
ATOM    800  HD2 PRO A 133      -9.887  13.652  12.385  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -10.254  14.392  10.814  1.00  0.00           H  
ATOM    802  N   GLU A 134      -6.917  11.733  12.191  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -6.032  10.914  13.012  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.166   9.438  12.650  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.172   8.719  12.556  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -6.345  11.117  14.496  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -6.088  12.533  14.985  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -4.732  13.060  14.557  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -3.718  12.388  14.842  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -4.684  14.143  13.938  1.00  0.00           O  
ATOM    811  H   GLU A 134      -7.582  12.305  12.628  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.017  11.229  12.822  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -7.385  10.882  14.668  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -5.733  10.442  15.076  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -6.852  13.182  14.585  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -6.137  12.542  16.064  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.403   8.994  12.449  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -7.668   7.604  12.099  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.408   7.358  10.616  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.302   8.299   9.828  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.112   7.236  12.442  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.296   6.759  13.874  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -10.682   6.174  14.093  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -10.727   4.745  13.794  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -10.268   3.808  14.615  1.00  0.00           C  
ATOM    826  NH1 ARG A 135      -9.733   4.146  15.780  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -10.344   2.528  14.272  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.155   9.616  12.539  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.000   6.983  12.677  1.00  0.00           H  
ATOM    830  HB2 ARG A 135      -9.738   8.103  12.292  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.438   6.448  11.779  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -8.559   5.999  14.087  1.00  0.00           H  
ATOM    833  HG3 ARG A 135      -9.157   7.596  14.542  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -10.963   6.325  15.125  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -11.381   6.689  13.451  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -11.118   4.473  12.938  1.00  0.00           H  
ATOM    837 HH11 ARG A 135      -9.676   5.109  16.042  1.00  0.00           H  
ATOM    838 HH12 ARG A 135      -9.390   3.438  16.398  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -10.747   2.269  13.395  1.00  0.00           H  
ATOM    840 HH22 ARG A 135      -9.999   1.823  14.891  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.305   6.087  10.241  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -7.056   5.716   8.853  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.361   5.376   8.138  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.412   5.250   8.767  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -6.099   4.525   8.786  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.610   4.854   8.892  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -4.222   5.910   7.867  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -4.265   5.321  10.298  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.398   5.381  10.914  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.601   6.562   8.360  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.348   3.855   9.594  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -6.262   4.023   7.842  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.035   3.962   8.684  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -4.612   5.633   6.900  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -3.146   5.982   7.815  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -4.633   6.865   8.162  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -5.169   5.624  10.808  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -3.586   6.160  10.243  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -3.798   4.514  10.842  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.285   5.226   6.820  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.458   4.896   6.019  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.713   3.392   6.021  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.787   2.935   6.408  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -9.276   5.392   4.583  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -8.692   6.791   4.492  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.097   7.481   3.200  1.00  0.00           C  
ATOM    867  CE  LYS A 137     -10.389   8.266   3.369  1.00  0.00           C  
ATOM    868  NZ  LYS A 137     -11.167   8.332   2.101  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.419   5.338   6.375  1.00  0.00           H  
ATOM    870  HA  LYS A 137     -10.310   5.394   6.457  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -8.616   4.714   4.062  1.00  0.00           H  
ATOM    872  HB3 LYS A 137     -10.238   5.393   4.090  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.049   7.375   5.327  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -7.614   6.724   4.531  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.312   8.161   2.904  1.00  0.00           H  
ATOM    876  HD3 LYS A 137      -9.237   6.734   2.432  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -10.990   7.786   4.125  1.00  0.00           H  
ATOM    878  HE3 LYS A 137     -10.146   9.270   3.685  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -12.167   8.116   2.285  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137     -10.795   7.643   1.417  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137     -11.099   9.284   1.689  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.716   2.627   5.586  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.853   1.183   5.546  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.960   0.544   4.501  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.724  -0.664   4.529  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.882   3.047   5.289  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.598   0.782   6.516  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.880   0.935   5.324  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.462   1.356   3.574  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.592   0.863   2.513  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.238   1.565   2.550  1.00  0.00           C  
ATOM    892  O   PHE A 139      -5.150   2.753   2.856  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -7.250   1.071   1.147  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -8.153   2.270   1.093  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.630   3.541   0.914  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.525   2.127   1.221  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.459   4.646   0.865  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.359   3.228   1.173  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.825   4.489   0.993  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.686   2.310   3.605  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.441  -0.193   2.673  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.481   1.202   0.401  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.838   0.200   0.903  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.562   3.665   0.813  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.944   1.140   1.362  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -8.039   5.630   0.725  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.427   3.102   1.273  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.475   5.351   0.956  1.00  0.00           H  
ATOM    909  N   GLY A 140      -4.183   0.819   2.236  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.846   1.385   2.240  1.00  0.00           C  
ATOM    911  C   GLY A 140      -2.122   1.171   0.925  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.283   0.133   0.282  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.313  -0.123   2.000  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.917   2.446   2.431  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.275   0.924   3.031  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.325   2.154   0.524  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.576   2.071  -0.724  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.896   2.405  -0.501  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.237   3.207   0.368  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.173   3.019  -1.766  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.684   2.990  -1.815  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.356   2.063  -2.602  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.440   3.891  -1.075  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.736   2.033  -2.651  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.821   3.868  -1.116  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.464   2.938  -1.905  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.839   2.912  -1.950  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.238   2.957   1.080  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.652   1.057  -1.089  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.869   4.029  -1.540  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.804   2.746  -2.744  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.783   1.356  -3.185  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.933   4.619  -0.458  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.241   1.305  -3.268  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.391   4.576  -0.533  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.167   2.244  -1.344  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.763   1.783  -1.293  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.198   2.015  -1.184  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.861   2.004  -2.558  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.498   1.211  -3.425  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.835   0.970  -0.280  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.430   1.154  -1.966  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.346   2.985  -0.732  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       3.926   1.368   0.720  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       3.216   0.085  -0.262  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.815   0.717  -0.658  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.834   2.890  -2.747  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.546   2.982  -4.016  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.836   2.167  -3.977  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.631   2.287  -3.045  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.863   4.442  -4.344  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.639   5.343  -4.353  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.780   6.509  -5.312  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       5.914   7.004  -5.483  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       3.756   6.926  -5.893  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.079   3.496  -2.017  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.904   2.581  -4.786  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.558   4.821  -3.610  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.324   4.488  -5.320  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.780   4.759  -4.646  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.486   5.732  -3.357  1.00  0.00           H  
ATOM    962  N   PHE A 144       7.036   1.337  -4.996  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.227   0.501  -5.078  1.00  0.00           C  
ATOM    964  C   PHE A 144       9.045   0.839  -6.322  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.539   1.454  -7.260  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.837  -0.978  -5.098  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.361  -1.490  -3.769  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.156  -1.370  -2.640  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.118  -2.091  -3.647  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.720  -1.841  -1.416  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.677  -2.563  -2.426  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.479  -2.437  -1.308  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.365   1.286  -5.710  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.828   0.695  -4.203  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.042  -1.124  -5.813  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.694  -1.565  -5.393  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       9.126  -0.903  -2.722  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.490  -2.190  -4.522  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.349  -1.741  -0.543  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.706  -3.029  -2.345  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.136  -2.806  -0.353  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.310   0.434  -6.319  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.198   0.695  -7.446  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.618  -0.607  -8.121  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.602  -0.716  -9.348  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.437   1.464  -6.981  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.184   2.944  -6.750  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.361   3.643  -6.098  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      13.571   3.445  -4.884  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      14.073   4.388  -6.804  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.655  -0.053  -5.541  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.659   1.299  -8.160  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.788   1.031  -6.055  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.209   1.365  -7.729  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.987   3.415  -7.701  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.320   3.053  -6.110  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.995  -1.591  -7.313  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.419  -2.887  -7.831  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.221  -3.808  -8.039  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.243  -3.750  -7.293  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.419  -3.539  -6.875  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.236  -4.626  -7.546  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      14.782  -4.368  -8.639  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      14.328  -5.735  -6.979  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.987  -1.443  -6.344  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.900  -2.722  -8.783  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      14.096  -2.785  -6.502  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.882  -3.977  -6.046  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.303  -4.655  -9.059  1.00  0.00           N  
ATOM   1010  CA  LEU A 147      10.225  -5.588  -9.367  1.00  0.00           C  
ATOM   1011  C   LEU A 147      10.029  -6.588  -8.231  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.905  -6.992  -7.934  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.523  -6.331 -10.670  1.00  0.00           C  
ATOM   1014  CG  LEU A 147      10.314  -5.536 -11.959  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.581  -4.783 -12.334  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.884  -6.458 -13.091  1.00  0.00           C  
ATOM   1017  H   LEU A 147      12.107  -4.655  -9.618  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.316  -5.017  -9.488  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.555  -6.648 -10.641  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.883  -7.201 -10.708  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.528  -4.809 -11.803  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      12.436  -5.281 -11.903  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      11.524  -3.773 -11.957  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.681  -4.761 -13.409  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147      10.283  -7.447 -12.919  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147      10.261  -6.076 -14.029  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.806  -6.506 -13.127  1.00  0.00           H  
ATOM   1028  N   ASP A 148      11.130  -6.982  -7.600  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.079  -7.932  -6.495  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.249  -7.379  -5.341  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.659  -8.135  -4.570  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.492  -8.260  -6.012  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.512  -9.395  -5.007  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.247  -9.137  -3.814  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      12.791 -10.542  -5.414  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.997  -6.624  -7.884  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.613  -8.836  -6.856  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.099  -8.544  -6.859  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.919  -7.384  -5.546  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.209  -6.055  -5.228  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.455  -5.401  -4.165  1.00  0.00           C  
ATOM   1042  C   SER A 149       7.961  -5.673  -4.312  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.288  -6.044  -3.349  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.715  -3.893  -4.180  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.022  -3.596  -3.719  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.701  -5.506  -5.874  1.00  0.00           H  
ATOM   1047  HA  SER A 149       9.792  -5.806  -3.222  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.609  -3.523  -5.188  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       8.999  -3.401  -3.538  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.008  -2.773  -3.225  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.449  -5.485  -5.523  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.034  -5.710  -5.798  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.673  -7.182  -5.631  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.635  -7.517  -5.059  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.690  -5.247  -7.215  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.269  -4.723  -7.423  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.250  -5.815  -7.139  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       4.013  -3.510  -6.541  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.035  -5.189  -6.250  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.462  -5.129  -5.089  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.375  -4.456  -7.480  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.835  -6.086  -7.880  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       4.151  -4.418  -8.454  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       3.455  -6.670  -7.765  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       2.257  -5.445  -7.348  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       3.314  -6.105  -6.100  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.444  -3.810  -5.673  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       3.455  -2.770  -7.098  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       4.956  -3.088  -6.226  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.538  -8.058  -6.131  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.312  -9.496  -6.035  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.382  -9.962  -4.584  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.522 -10.711  -4.120  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.344 -10.251  -6.875  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       6.995 -11.699  -7.224  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       8.122 -12.343  -8.017  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       6.704 -12.497  -5.962  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.347  -7.731  -6.575  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.325  -9.703  -6.420  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.476  -9.711  -7.800  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.275 -10.257  -6.327  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.106 -11.709  -7.840  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       8.392 -13.283  -7.560  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       8.979 -11.686  -8.022  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       7.795 -12.516  -9.032  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       5.689 -12.310  -5.644  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       7.387 -12.195  -5.180  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       6.831 -13.550  -6.164  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.410  -9.513  -3.872  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.593  -9.885  -2.474  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.436  -9.376  -1.620  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.071  -9.991  -0.619  1.00  0.00           O  
ATOM   1093  CB  SER A 152       8.916  -9.329  -1.944  1.00  0.00           C  
ATOM   1094  OG  SER A 152      10.021  -9.999  -2.527  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.063  -8.919  -4.298  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.618 -10.964  -2.419  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       8.982  -8.278  -2.182  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       8.955  -9.459  -0.873  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.065  -9.789  -3.463  1.00  0.00           H  
ATOM   1100  N   ALA A 153       5.863  -8.247  -2.025  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       4.746  -7.655  -1.299  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.552  -8.603  -1.261  1.00  0.00           C  
ATOM   1103  O   ALA A 153       2.860  -8.706  -0.247  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.349  -6.329  -1.932  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.198  -7.803  -2.831  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.071  -7.460  -0.287  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       3.728  -5.774  -1.243  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       5.237  -5.758  -2.157  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       3.800  -6.515  -2.843  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.314  -9.293  -2.371  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.202 -10.233  -2.464  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.356 -11.361  -1.448  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.368 -11.903  -0.954  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.115 -10.812  -3.877  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       1.936  -9.798  -5.008  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.185 -10.455  -6.357  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.544  -9.186  -4.959  1.00  0.00           C  
ATOM   1118  H   LEU A 154       3.899  -9.168  -3.146  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.293  -9.692  -2.249  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.025 -11.360  -4.066  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.275 -11.491  -3.904  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.658  -9.002  -4.887  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       2.177 -11.528  -6.242  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       3.145 -10.140  -6.739  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       1.409 -10.160  -7.049  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.532  -8.275  -5.539  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.285  -8.963  -3.934  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154      -0.171  -9.883  -5.369  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.602 -11.707  -1.141  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.885 -12.771  -0.185  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.516 -12.342   1.232  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.373 -13.174   2.129  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.364 -13.158  -0.244  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.628 -14.290   0.567  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.348 -11.237  -1.569  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.286 -13.628  -0.456  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.632 -13.390  -1.263  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.964 -12.331   0.107  1.00  0.00           H  
ATOM   1139  HG  SER A 155       5.073 -15.022   0.286  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.364 -11.036   1.426  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       3.011 -10.494   2.734  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.503 -10.298   2.854  1.00  0.00           C  
ATOM   1143  O   LEU A 156       1.029  -9.579   3.732  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.730  -9.164   2.966  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       5.238  -9.163   2.716  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.745  -7.744   2.510  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.971  -9.830   3.871  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.491 -10.422   0.674  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.331 -11.202   3.484  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.286  -8.429   2.312  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.564  -8.874   3.995  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.448  -9.725   1.816  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       6.510  -7.525   3.239  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       4.926  -7.049   2.628  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       6.156  -7.649   1.516  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       7.037  -9.765   3.706  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.679 -10.869   3.930  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       5.718  -9.331   4.794  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.755 -10.945   1.966  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.699 -10.843   1.973  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.286 -11.525   3.205  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.434 -11.279   3.575  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.282 -11.468   0.704  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.441 -12.971   0.821  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.554 -13.480   0.955  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.326 -13.690   0.770  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.192 -11.503   1.289  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -0.958  -9.795   1.999  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.253 -11.036   0.510  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.627 -11.257  -0.128  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.526 -13.217   0.662  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.400 -14.665   0.843  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.490 -12.383   3.836  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -0.931 -13.101   5.026  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.100 -12.701   6.241  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.539 -12.849   7.381  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -0.834 -14.611   4.802  1.00  0.00           C  
ATOM   1178  CG  GLU A 158      -1.848 -15.146   3.805  1.00  0.00           C  
ATOM   1179  CD  GLU A 158      -1.728 -16.643   3.597  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -0.839 -17.066   2.828  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158      -2.524 -17.392   4.202  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.415 -12.537   3.492  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -1.962 -12.839   5.208  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158       0.156 -14.847   4.440  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -0.990 -15.113   5.746  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158      -2.841 -14.926   4.167  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158      -1.695 -14.652   2.856  1.00  0.00           H  
ATOM   1188  N   GLU A 159       1.102 -12.194   5.988  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.995 -11.774   7.062  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.253 -10.914   8.082  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.759  -9.835   7.756  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.184 -10.998   6.493  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.363 -11.880   6.116  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.698 -12.896   7.190  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.270 -12.498   8.226  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.386 -14.090   6.995  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.396 -12.101   5.058  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.360 -12.662   7.556  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.862 -10.465   5.610  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.518 -10.283   7.231  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       4.124 -12.407   5.205  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       5.227 -11.253   5.952  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.179 -11.401   9.316  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.494 -10.680  10.383  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.307  -9.468  10.828  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.363  -9.607  11.447  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.244 -11.607  11.574  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.462 -12.123  12.083  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.594 -12.267   9.513  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.455 -10.340   9.996  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.254 -11.056  12.357  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.380 -12.431  11.261  1.00  0.00           H  
ATOM   1213  HG  SER A 160       2.093 -11.408  12.191  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.807  -8.280  10.509  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.486  -7.041  10.875  1.00  0.00           C  
ATOM   1216  C   LEU A 161       1.033  -6.559  12.250  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.161  -6.411  12.505  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.216  -5.959   9.828  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.632  -4.538  10.208  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.143  -4.384  10.123  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.939  -3.522   9.313  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.037  -8.232  10.015  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.546  -7.242  10.909  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.747  -6.230   8.929  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.153  -5.952   9.628  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.335  -4.343  11.230  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.434  -3.442  10.562  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.450  -4.409   9.088  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.618  -5.193  10.658  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       1.190  -3.721   8.281  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       1.268  -2.527   9.577  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161      -0.130  -3.595   9.445  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.997  -6.312  13.132  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.678  -5.846  14.469  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.764  -6.801  15.212  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.230  -7.729  15.871  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.933  -6.447  12.873  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.595  -5.733  15.028  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       1.192  -4.884  14.396  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.541  -6.570  15.108  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.522  -7.416  15.778  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.547  -7.952  14.784  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.337  -8.840  15.107  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.230  -6.632  16.885  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -3.306  -7.449  17.574  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -4.448  -7.504  17.117  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -2.946  -8.088  18.681  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -0.851  -5.814  14.568  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -0.995  -8.248  16.220  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -1.504  -6.331  17.626  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -2.689  -5.752  16.459  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -2.019  -7.999  18.986  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -3.621  -8.624  19.146  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.528  -7.409  13.572  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.454  -7.833  12.528  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.709  -8.143  11.233  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.570  -7.715  11.044  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.504  -6.748  12.277  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.428  -6.512  13.459  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.804  -6.053  13.008  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.767  -4.636  12.458  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -6.825  -3.618  13.543  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -1.874  -6.705  13.374  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -3.949  -8.730  12.868  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -3.999  -5.821  12.050  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.106  -7.037  11.428  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.531  -7.432  14.014  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -4.996  -5.752  14.095  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.160  -6.718  12.234  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.480  -6.086  13.851  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -5.852  -4.503  11.901  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -7.612  -4.497  11.800  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -5.910  -3.568  14.035  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -7.562  -3.872  14.232  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -7.045  -2.683  13.145  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.359  -8.888  10.345  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -2.758  -9.254   9.069  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.357  -8.434   7.930  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.557  -8.159   7.915  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -2.957 -10.746   8.797  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -4.417 -11.155   8.686  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -4.560 -12.565   8.133  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -4.620 -12.577   6.673  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -5.675 -12.167   5.978  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -6.752 -11.715   6.605  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -5.653 -12.209   4.652  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.265  -9.199  10.554  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -1.700  -9.046   9.128  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -2.464 -11.001   7.870  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.508 -11.309   9.601  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -4.867 -11.118   9.666  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -4.925 -10.466   8.027  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -3.712 -13.151   8.453  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -5.467 -13.000   8.525  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -3.835 -12.907   6.190  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -6.770 -11.682   7.604  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -7.544 -11.406   6.079  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -4.843 -12.549   4.175  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -6.447 -11.900   4.129  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.514  -8.046   6.980  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -2.960  -7.258   5.838  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.785  -8.031   4.534  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -1.855  -8.825   4.392  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.194  -5.926   5.738  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.685  -6.175   5.794  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.622  -4.984   6.854  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.169  -6.449   7.189  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.569  -8.297   7.047  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.009  -7.038   5.975  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.441  -5.464   4.795  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.444  -7.028   5.179  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.170  -5.305   5.414  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -2.827  -5.555   7.748  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -1.830  -4.279   7.053  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.513  -4.452   6.554  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -1.003  -6.599   7.859  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.449  -7.334   7.178  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.416  -5.606   7.528  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.684  -7.791   3.586  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.629  -8.464   2.293  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.980  -7.568   1.242  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.246  -6.368   1.184  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.035  -8.863   1.842  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.121  -9.226   0.368  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.326 -10.108   0.081  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -6.164 -10.871  -1.153  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -7.170 -11.457  -1.793  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -8.405 -11.366  -1.318  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -6.943 -12.134  -2.911  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.403  -7.147   3.759  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.030  -9.355   2.408  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.357  -9.717   2.419  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.707  -8.039   2.027  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.207  -8.319  -0.212  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.223  -9.754   0.084  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.456 -10.796   0.904  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -7.201  -9.482  -0.005  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -5.260 -10.951  -1.522  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -8.579 -10.855  -0.476  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -9.161 -11.806  -1.802  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -6.014 -12.204  -3.273  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -7.701 -12.574  -3.392  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.128  -8.161   0.412  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.442  -7.418  -0.639  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.983  -7.785  -2.016  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.086  -8.963  -2.359  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.076  -7.677  -0.610  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.784  -6.825  -1.652  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.636  -7.410   0.779  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -1.957  -9.121   0.507  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.609  -6.364  -0.466  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.248  -8.716  -0.850  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       0.980  -5.845  -1.242  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       1.717  -7.294  -1.928  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       0.156  -6.729  -2.525  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       1.558  -6.854   0.694  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168      -0.079  -6.836   1.351  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       0.825  -8.348   1.279  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.327  -6.770  -2.800  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.857  -6.986  -4.142  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.391  -5.888  -5.093  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.970  -4.815  -4.660  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.385  -7.034  -4.108  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.976  -7.575  -5.395  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -5.099  -8.811  -5.519  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.316  -6.761  -6.279  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.222  -5.853  -2.469  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.484  -7.935  -4.497  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.701  -7.671  -3.294  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.767  -6.037  -3.948  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.469  -6.164  -6.391  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -2.055  -5.200  -7.403  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -3.059  -4.058  -7.517  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -4.230  -4.276  -7.828  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.896  -5.868  -8.782  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.723  -4.817  -9.868  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.721  -6.835  -8.773  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.813  -7.037  -6.674  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -1.097  -4.797  -7.109  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.795  -6.429  -8.994  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -1.704  -3.836  -9.418  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -0.797  -4.992 -10.395  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -2.549  -4.878 -10.562  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.088  -6.622  -7.924  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -1.089  -7.848  -8.702  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -0.154  -6.721  -9.684  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.592  -2.840  -7.264  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.448  -1.663  -7.341  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.518  -1.127  -8.766  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.757  -1.550  -9.637  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.946  -0.583  -6.393  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.649  -2.731  -7.021  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.441  -1.951  -7.025  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -2.544  -1.045  -5.503  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -2.174  -0.007  -6.881  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -3.765   0.067  -6.123  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.436  -0.195  -8.999  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.605   0.399 -10.320  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.096   1.837 -10.338  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -4.112   2.524  -9.317  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -6.077   0.361 -10.735  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -6.970   1.118  -9.771  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -7.084   2.353  -9.913  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -7.554   0.475  -8.874  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -5.013   0.101  -8.263  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -4.028  -0.183 -11.022  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -6.179   0.804 -11.714  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -6.407  -0.666 -10.772  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.643   2.284 -11.505  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -3.127   3.639 -11.655  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -4.250   4.615 -11.991  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -5.299   4.219 -12.497  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -2.055   3.682 -12.746  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -1.218   4.951 -12.728  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -0.360   5.101 -13.968  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -0.079   4.126 -14.665  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173       0.063   6.328 -14.251  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -3.656   1.688 -12.283  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -2.682   3.931 -10.716  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -1.394   2.838 -12.618  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -2.537   3.608 -13.710  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -1.879   5.802 -12.662  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -0.574   4.928 -11.862  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -0.200   7.057 -13.650  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173       0.620   6.454 -15.046  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -4.021   5.893 -11.705  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -5.013   6.926 -11.979  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -4.344   8.256 -12.308  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -3.128   8.396 -12.186  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -5.951   7.084 -10.791  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -3.165   6.147 -11.303  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -5.599   6.609 -12.829  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -6.830   7.632 -11.098  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -6.241   6.109 -10.429  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -5.446   7.625 -10.004  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -5.147   9.229 -12.727  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -4.631  10.548 -13.075  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -5.545  11.647 -12.546  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -6.703  11.397 -12.208  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -4.483  10.676 -14.592  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -3.701  11.906 -15.025  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -3.589  12.025 -16.532  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175      -4.585  12.236 -17.226  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -2.373  11.891 -17.048  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -6.108   9.056 -12.803  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -3.659  10.654 -12.618  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -3.975   9.801 -14.968  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -5.467  10.729 -15.034  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -4.200  12.786 -14.646  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -2.707  11.849 -14.608  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -1.626  11.723 -16.435  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175      -2.271  11.962 -18.019  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -5.019  12.865 -12.476  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -5.788  14.004 -11.988  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -5.191  15.316 -12.487  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -4.110  15.336 -13.074  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -5.834  13.998 -10.459  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -6.667  12.857  -9.909  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -7.909  12.989  -9.880  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -6.077  11.832  -9.509  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -4.090  13.001 -12.760  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -6.794  13.912 -12.370  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -4.829  13.903 -10.076  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -6.259  14.930 -10.115  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -5.904  16.412 -12.250  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -5.447  17.730 -12.674  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -6.301  18.829 -12.051  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -7.497  18.646 -11.825  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -5.488  17.840 -14.200  1.00  0.00           C  
ATOM   1470  CG  LYS A 177      -5.042  19.194 -14.724  1.00  0.00           C  
ATOM   1471  CD  LYS A 177      -3.528  19.289 -14.805  1.00  0.00           C  
ATOM   1472  CE  LYS A 177      -3.057  20.735 -14.767  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177      -1.620  20.841 -14.391  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -6.760  16.333 -11.777  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -4.427  17.850 -12.341  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -4.843  17.084 -14.621  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -6.501  17.664 -14.534  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177      -5.454  19.341 -15.711  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177      -5.407  19.965 -14.061  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177      -3.097  18.760 -13.968  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177      -3.196  18.836 -15.729  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177      -3.198  21.172 -15.744  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177      -3.651  21.274 -14.043  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177      -1.488  20.550 -13.401  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177      -1.294  21.822 -14.498  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177      -1.045  20.227 -15.001  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -5.680  19.971 -11.777  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -6.384  21.101 -11.182  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -5.632  22.404 -11.434  1.00  0.00           C  
ATOM   1490  O   ASP A 178      -4.518  22.398 -11.958  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -6.563  20.884  -9.679  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -5.262  20.528  -8.986  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -4.434  21.438  -8.774  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -5.073  19.339  -8.655  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -4.724  20.056 -11.980  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -7.357  21.166 -11.645  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -6.950  21.789  -9.234  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -7.267  20.080  -9.519  1.00  0.00           H  
ATOM   1499  N   SER A 179      -6.248  23.520 -11.058  1.00  0.00           N  
ATOM   1500  CA  SER A 179      -5.639  24.831 -11.248  1.00  0.00           C  
ATOM   1501  C   SER A 179      -6.131  25.816 -10.192  1.00  0.00           C  
ATOM   1502  O   SER A 179      -7.320  25.871  -9.884  1.00  0.00           O  
ATOM   1503  CB  SER A 179      -5.954  25.365 -12.647  1.00  0.00           C  
ATOM   1504  OG  SER A 179      -5.006  26.341 -13.045  1.00  0.00           O  
ATOM   1505  H   SER A 179      -7.135  23.459 -10.646  1.00  0.00           H  
ATOM   1506  HA  SER A 179      -4.570  24.717 -11.148  1.00  0.00           H  
ATOM   1507  HB2 SER A 179      -5.932  24.550 -13.354  1.00  0.00           H  
ATOM   1508  HB3 SER A 179      -6.936  25.814 -12.645  1.00  0.00           H  
ATOM   1509  HG  SER A 179      -5.441  27.192 -13.135  1.00  0.00           H  
ATOM   1510  N   GLY A 180      -5.204  26.595  -9.641  1.00  0.00           N  
ATOM   1511  CA  GLY A 180      -5.561  27.568  -8.626  1.00  0.00           C  
ATOM   1512  C   GLY A 180      -4.726  28.830  -8.713  1.00  0.00           C  
ATOM   1513  O   GLY A 180      -3.633  28.917  -8.153  1.00  0.00           O  
ATOM   1514  H   GLY A 180      -4.270  26.507  -9.926  1.00  0.00           H  
ATOM   1515  HA2 GLY A 180      -6.603  27.829  -8.743  1.00  0.00           H  
ATOM   1516  HA3 GLY A 180      -5.419  27.123  -7.652  1.00  0.00           H  
ATOM   1517  N   PRO A 181      -5.244  29.838  -9.431  1.00  0.00           N  
ATOM   1518  CA  PRO A 181      -4.554  31.119  -9.608  1.00  0.00           C  
ATOM   1519  C   PRO A 181      -4.504  31.933  -8.320  1.00  0.00           C  
ATOM   1520  O   PRO A 181      -5.152  31.589  -7.332  1.00  0.00           O  
ATOM   1521  CB  PRO A 181      -5.402  31.836 -10.661  1.00  0.00           C  
ATOM   1522  CG  PRO A 181      -6.760  31.237 -10.527  1.00  0.00           C  
ATOM   1523  CD  PRO A 181      -6.542  29.804 -10.126  1.00  0.00           C  
ATOM   1524  HA  PRO A 181      -3.551  30.981  -9.985  1.00  0.00           H  
ATOM   1525  HB2 PRO A 181      -5.416  32.897 -10.455  1.00  0.00           H  
ATOM   1526  HB3 PRO A 181      -4.989  31.660 -11.643  1.00  0.00           H  
ATOM   1527  HG2 PRO A 181      -7.318  31.759  -9.764  1.00  0.00           H  
ATOM   1528  HG3 PRO A 181      -7.278  31.286 -11.473  1.00  0.00           H  
ATOM   1529  HD2 PRO A 181      -7.326  29.475  -9.461  1.00  0.00           H  
ATOM   1530  HD3 PRO A 181      -6.494  29.171 -11.000  1.00  0.00           H  
ATOM   1531  N   SER A 182      -3.731  33.015  -8.338  1.00  0.00           N  
ATOM   1532  CA  SER A 182      -3.595  33.876  -7.170  1.00  0.00           C  
ATOM   1533  C   SER A 182      -4.205  35.250  -7.433  1.00  0.00           C  
ATOM   1534  O   SER A 182      -4.705  35.520  -8.524  1.00  0.00           O  
ATOM   1535  CB  SER A 182      -2.120  34.025  -6.789  1.00  0.00           C  
ATOM   1536  OG  SER A 182      -1.972  34.234  -5.395  1.00  0.00           O  
ATOM   1537  H   SER A 182      -3.239  33.237  -9.156  1.00  0.00           H  
ATOM   1538  HA  SER A 182      -4.124  33.411  -6.351  1.00  0.00           H  
ATOM   1539  HB2 SER A 182      -1.587  33.128  -7.065  1.00  0.00           H  
ATOM   1540  HB3 SER A 182      -1.699  34.870  -7.315  1.00  0.00           H  
ATOM   1541  HG  SER A 182      -2.727  33.861  -4.933  1.00  0.00           H  
ATOM   1542  N   SER A 183      -4.159  36.114  -6.424  1.00  0.00           N  
ATOM   1543  CA  SER A 183      -4.710  37.458  -6.544  1.00  0.00           C  
ATOM   1544  C   SER A 183      -3.656  38.509  -6.210  1.00  0.00           C  
ATOM   1545  O   SER A 183      -3.317  39.351  -7.042  1.00  0.00           O  
ATOM   1546  CB  SER A 183      -5.919  37.621  -5.619  1.00  0.00           C  
ATOM   1547  OG  SER A 183      -6.458  38.928  -5.711  1.00  0.00           O  
ATOM   1548  H   SER A 183      -3.747  35.839  -5.578  1.00  0.00           H  
ATOM   1549  HA  SER A 183      -5.029  37.596  -7.566  1.00  0.00           H  
ATOM   1550  HB2 SER A 183      -6.681  36.910  -5.899  1.00  0.00           H  
ATOM   1551  HB3 SER A 183      -5.614  37.441  -4.599  1.00  0.00           H  
ATOM   1552  HG  SER A 183      -5.791  39.527  -6.054  1.00  0.00           H  
ATOM   1553  N   GLY A 184      -3.140  38.454  -4.986  1.00  0.00           N  
ATOM   1554  CA  GLY A 184      -2.129  39.406  -4.563  1.00  0.00           C  
ATOM   1555  C   GLY A 184      -2.040  39.525  -3.055  1.00  0.00           C  
ATOM   1556  O   GLY A 184      -1.362  38.732  -2.402  1.00  0.00           O  
ATOM   1557  H   GLY A 184      -3.448  37.761  -4.365  1.00  0.00           H  
ATOM   1558  HA2 GLY A 184      -1.171  39.091  -4.946  1.00  0.00           H  
ATOM   1559  HA3 GLY A 184      -2.369  40.375  -4.976  1.00  0.00           H  
TER    1560      GLY A 184                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  81     -14.700 -22.138   2.438  1.00  0.00           N  
ATOM      2  CA  GLY A  81     -14.106 -21.208   1.496  1.00  0.00           C  
ATOM      3  C   GLY A  81     -13.935 -21.811   0.115  1.00  0.00           C  
ATOM      4  O   GLY A  81     -14.907 -21.981  -0.620  1.00  0.00           O  
ATOM      5  H1  GLY A  81     -15.048 -22.998   2.121  1.00  0.00           H  
ATOM      6  HA2 GLY A  81     -14.738 -20.335   1.421  1.00  0.00           H  
ATOM      7  HA3 GLY A  81     -13.137 -20.907   1.867  1.00  0.00           H  
ATOM      8  N   SER A  82     -12.695 -22.132  -0.239  1.00  0.00           N  
ATOM      9  CA  SER A  82     -12.399 -22.714  -1.542  1.00  0.00           C  
ATOM     10  C   SER A  82     -12.845 -21.784  -2.666  1.00  0.00           C  
ATOM     11  O   SER A  82     -13.402 -22.229  -3.671  1.00  0.00           O  
ATOM     12  CB  SER A  82     -13.086 -24.073  -1.686  1.00  0.00           C  
ATOM     13  OG  SER A  82     -12.803 -24.658  -2.946  1.00  0.00           O  
ATOM     14  H   SER A  82     -11.961 -21.972   0.392  1.00  0.00           H  
ATOM     15  HA  SER A  82     -11.330 -22.853  -1.609  1.00  0.00           H  
ATOM     16  HB2 SER A  82     -12.736 -24.735  -0.909  1.00  0.00           H  
ATOM     17  HB3 SER A  82     -14.155 -23.944  -1.594  1.00  0.00           H  
ATOM     18  HG  SER A  82     -12.243 -24.067  -3.454  1.00  0.00           H  
ATOM     19  N   SER A  83     -12.597 -20.491  -2.489  1.00  0.00           N  
ATOM     20  CA  SER A  83     -12.977 -19.496  -3.486  1.00  0.00           C  
ATOM     21  C   SER A  83     -12.016 -18.311  -3.464  1.00  0.00           C  
ATOM     22  O   SER A  83     -11.548 -17.896  -2.405  1.00  0.00           O  
ATOM     23  CB  SER A  83     -14.407 -19.013  -3.236  1.00  0.00           C  
ATOM     24  OG  SER A  83     -14.747 -17.952  -4.112  1.00  0.00           O  
ATOM     25  H   SER A  83     -12.151 -20.198  -1.667  1.00  0.00           H  
ATOM     26  HA  SER A  83     -12.929 -19.965  -4.457  1.00  0.00           H  
ATOM     27  HB2 SER A  83     -15.093 -19.830  -3.397  1.00  0.00           H  
ATOM     28  HB3 SER A  83     -14.493 -18.665  -2.217  1.00  0.00           H  
ATOM     29  HG  SER A  83     -14.159 -17.962  -4.871  1.00  0.00           H  
ATOM     30  N   GLY A  84     -11.726 -17.770  -4.644  1.00  0.00           N  
ATOM     31  CA  GLY A  84     -10.823 -16.639  -4.739  1.00  0.00           C  
ATOM     32  C   GLY A  84      -9.371 -17.062  -4.830  1.00  0.00           C  
ATOM     33  O   GLY A  84      -9.060 -18.253  -4.791  1.00  0.00           O  
ATOM     34  H   GLY A  84     -12.129 -18.143  -5.456  1.00  0.00           H  
ATOM     35  HA2 GLY A  84     -11.075 -16.064  -5.618  1.00  0.00           H  
ATOM     36  HA3 GLY A  84     -10.951 -16.016  -3.866  1.00  0.00           H  
ATOM     37  N   SER A  85      -8.477 -16.085  -4.951  1.00  0.00           N  
ATOM     38  CA  SER A  85      -7.049 -16.363  -5.053  1.00  0.00           C  
ATOM     39  C   SER A  85      -6.738 -17.145  -6.326  1.00  0.00           C  
ATOM     40  O   SER A  85      -5.928 -18.073  -6.315  1.00  0.00           O  
ATOM     41  CB  SER A  85      -6.573 -17.148  -3.829  1.00  0.00           C  
ATOM     42  OG  SER A  85      -5.185 -16.959  -3.611  1.00  0.00           O  
ATOM     43  H   SER A  85      -8.787 -15.155  -4.976  1.00  0.00           H  
ATOM     44  HA  SER A  85      -6.529 -15.418  -5.089  1.00  0.00           H  
ATOM     45  HB2 SER A  85      -7.111 -16.810  -2.957  1.00  0.00           H  
ATOM     46  HB3 SER A  85      -6.761 -18.200  -3.984  1.00  0.00           H  
ATOM     47  HG  SER A  85      -5.048 -16.559  -2.749  1.00  0.00           H  
ATOM     48  N   SER A  86      -7.386 -16.764  -7.421  1.00  0.00           N  
ATOM     49  CA  SER A  86      -7.182 -17.431  -8.702  1.00  0.00           C  
ATOM     50  C   SER A  86      -5.937 -16.894  -9.402  1.00  0.00           C  
ATOM     51  O   SER A  86      -5.139 -17.656  -9.945  1.00  0.00           O  
ATOM     52  CB  SER A  86      -8.407 -17.243  -9.599  1.00  0.00           C  
ATOM     53  OG  SER A  86      -8.378 -18.141 -10.695  1.00  0.00           O  
ATOM     54  H   SER A  86      -8.019 -16.017  -7.366  1.00  0.00           H  
ATOM     55  HA  SER A  86      -7.046 -18.484  -8.509  1.00  0.00           H  
ATOM     56  HB2 SER A  86      -9.302 -17.424  -9.025  1.00  0.00           H  
ATOM     57  HB3 SER A  86      -8.420 -16.232  -9.978  1.00  0.00           H  
ATOM     58  HG  SER A  86      -8.526 -17.657 -11.511  1.00  0.00           H  
ATOM     59  N   GLY A  87      -5.779 -15.574  -9.384  1.00  0.00           N  
ATOM     60  CA  GLY A  87      -4.631 -14.956 -10.020  1.00  0.00           C  
ATOM     61  C   GLY A  87      -4.569 -13.460  -9.779  1.00  0.00           C  
ATOM     62  O   GLY A  87      -5.500 -12.875  -9.225  1.00  0.00           O  
ATOM     63  H   GLY A  87      -6.449 -15.015  -8.936  1.00  0.00           H  
ATOM     64  HA2 GLY A  87      -3.731 -15.410  -9.633  1.00  0.00           H  
ATOM     65  HA3 GLY A  87      -4.683 -15.135 -11.084  1.00  0.00           H  
ATOM     66  N   SER A  88      -3.469 -12.840 -10.194  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.287 -11.404 -10.015  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.561 -10.796 -11.211  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.865 -11.492 -11.948  1.00  0.00           O  
ATOM     70  CB  SER A  88      -2.503 -11.125  -8.731  1.00  0.00           C  
ATOM     71  OG  SER A  88      -3.348 -11.181  -7.595  1.00  0.00           O  
ATOM     72  H   SER A  88      -2.762 -13.362 -10.629  1.00  0.00           H  
ATOM     73  HA  SER A  88      -4.265 -10.954  -9.935  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -1.723 -11.862  -8.621  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -2.063 -10.140  -8.790  1.00  0.00           H  
ATOM     76  HG  SER A  88      -3.041 -11.869  -7.001  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.730  -9.490 -11.395  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -2.093  -8.787 -12.502  1.00  0.00           C  
ATOM     79  C   ARG A  89      -1.058  -7.790 -11.988  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.296  -7.080 -11.010  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -3.143  -8.059 -13.344  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -3.703  -8.901 -14.479  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -4.492 -10.090 -13.953  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -5.378 -10.650 -14.970  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -6.434 -10.009 -15.458  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -6.733  -8.792 -15.026  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -7.193 -10.586 -16.381  1.00  0.00           N  
ATOM     88  H   ARG A  89      -3.298  -8.989 -10.774  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -1.595  -9.520 -13.118  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -3.962  -7.767 -12.703  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -2.695  -7.173 -13.768  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -4.357  -8.287 -15.081  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -2.885  -9.261 -15.085  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -3.798 -10.853 -13.635  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -5.084  -9.768 -13.110  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -5.176 -11.549 -15.303  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -6.163  -8.355 -14.332  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -7.528  -8.311 -15.397  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -6.971 -11.504 -16.710  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -7.988 -10.103 -16.748  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.091  -7.743 -12.653  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.164  -6.834 -12.264  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.240  -5.643 -13.214  1.00  0.00           C  
ATOM    104  O   LEU A  90       0.863  -5.725 -14.383  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.503  -7.572 -12.246  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.192  -7.747 -13.600  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       3.780  -6.427 -14.073  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.274  -8.814 -13.514  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.222  -8.333 -13.424  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.947  -6.473 -11.270  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       3.174  -7.025 -11.602  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.332  -8.556 -11.831  1.00  0.00           H  
ATOM    113  HG  LEU A  90       2.462  -8.068 -14.329  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       3.673  -5.686 -13.296  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       3.257  -6.097 -14.959  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       4.827  -6.561 -14.303  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.350  -9.325 -14.463  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       4.017  -9.525 -12.742  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       5.219  -8.350 -13.277  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.741  -4.509 -12.702  1.00  0.00           N  
ATOM    121  CA  PRO A  91       1.881  -3.280 -13.489  1.00  0.00           C  
ATOM    122  C   PRO A  91       2.966  -3.394 -14.555  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.155  -3.272 -14.261  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.267  -2.231 -12.443  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.910  -3.009 -11.347  1.00  0.00           C  
ATOM    126  CD  PRO A  91       2.210  -4.339 -11.317  1.00  0.00           C  
ATOM    127  HA  PRO A  91       0.948  -2.999 -13.955  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       2.954  -1.520 -12.879  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.382  -1.719 -12.097  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.960  -3.142 -11.558  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       2.777  -2.495 -10.406  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       2.901  -5.123 -11.045  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       1.377  -4.312 -10.629  1.00  0.00           H  
ATOM    134  N   LYS A  92       2.548  -3.628 -15.794  1.00  0.00           N  
ATOM    135  CA  LYS A  92       3.484  -3.757 -16.905  1.00  0.00           C  
ATOM    136  C   LYS A  92       4.649  -2.785 -16.751  1.00  0.00           C  
ATOM    137  O   LYS A  92       5.812  -3.185 -16.785  1.00  0.00           O  
ATOM    138  CB  LYS A  92       2.767  -3.505 -18.234  1.00  0.00           C  
ATOM    139  CG  LYS A  92       1.943  -4.688 -18.714  1.00  0.00           C  
ATOM    140  CD  LYS A  92       2.778  -5.648 -19.545  1.00  0.00           C  
ATOM    141  CE  LYS A  92       3.600  -6.577 -18.664  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       3.832  -7.897 -19.314  1.00  0.00           N  
ATOM    143  H   LYS A  92       1.587  -3.716 -15.966  1.00  0.00           H  
ATOM    144  HA  LYS A  92       3.869  -4.766 -16.899  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       2.109  -2.657 -18.119  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       3.505  -3.277 -18.989  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       1.553  -5.215 -17.857  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       1.125  -4.322 -19.318  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       2.121  -6.243 -20.161  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       3.447  -5.079 -20.174  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       4.552  -6.112 -18.463  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       3.071  -6.731 -17.735  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       4.223  -8.570 -18.625  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       4.503  -7.794 -20.101  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       2.937  -8.276 -19.683  1.00  0.00           H  
ATOM    156  N   SER A  93       4.328  -1.506 -16.582  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.349  -0.476 -16.425  1.00  0.00           C  
ATOM    158  C   SER A  93       5.190   0.246 -15.091  1.00  0.00           C  
ATOM    159  O   SER A  93       4.093   0.361 -14.544  1.00  0.00           O  
ATOM    160  CB  SER A  93       5.269   0.529 -17.575  1.00  0.00           C  
ATOM    161  OG  SER A  93       4.045   1.242 -17.546  1.00  0.00           O  
ATOM    162  H   SER A  93       3.382  -1.249 -16.564  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.314  -0.960 -16.447  1.00  0.00           H  
ATOM    164  HB2 SER A  93       6.084   1.233 -17.491  1.00  0.00           H  
ATOM    165  HB3 SER A  93       5.344   0.002 -18.516  1.00  0.00           H  
ATOM    166  HG  SER A  93       3.315   0.622 -17.476  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.313   0.747 -14.553  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.326   1.468 -13.277  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.648   2.830 -13.374  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.341   3.321 -14.460  1.00  0.00           O  
ATOM    171  CB  PRO A  94       7.818   1.632 -12.978  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.479   1.586 -14.312  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.655   0.647 -15.150  1.00  0.00           C  
ATOM    174  HA  PRO A  94       5.861   0.891 -12.490  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       7.987   2.580 -12.485  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.153   0.826 -12.343  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.488   2.571 -14.752  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.486   1.210 -14.210  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.644   0.972 -16.180  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.037  -0.360 -15.074  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.410   3.457 -12.212  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.771   2.882 -10.913  1.00  0.00           C  
ATOM    183  C   PRO A  95       4.908   1.677 -10.553  1.00  0.00           C  
ATOM    184  O   PRO A  95       3.984   1.323 -11.284  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.520   4.032  -9.934  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.496   4.882 -10.603  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.769   4.776 -12.078  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.813   2.600 -10.880  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.156   3.636  -8.996  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.438   4.576  -9.769  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.507   4.512 -10.377  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.599   5.906 -10.276  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.845   4.814 -12.636  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.437   5.563 -12.395  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.216   1.053  -9.422  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.470  -0.114  -8.965  1.00  0.00           C  
ATOM    197  C   TYR A  96       3.808   0.156  -7.618  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.456   0.105  -6.572  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.395  -1.327  -8.858  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.366  -1.453 -10.010  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       5.923  -1.389 -11.326  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.724  -1.638  -9.784  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.806  -1.504 -12.383  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.614  -1.752 -10.834  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       8.150  -1.685 -12.132  1.00  0.00           C  
ATOM    206  OH  TYR A  96       9.033  -1.800 -13.181  1.00  0.00           O  
ATOM    207  H   TYR A  96       5.964   1.382  -8.881  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.702  -0.323  -9.696  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       5.970  -1.253  -7.948  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       4.797  -2.226  -8.828  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.870  -1.247 -11.520  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.084  -1.690  -8.767  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.444  -1.451 -13.399  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.666  -1.895 -10.638  1.00  0.00           H  
ATOM    215  HH  TYR A  96       9.012  -2.698 -13.520  1.00  0.00           H  
ATOM    216  N   THR A  97       2.510   0.443  -7.650  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.758   0.722  -6.433  1.00  0.00           C  
ATOM    218  C   THR A  97       1.142  -0.551  -5.864  1.00  0.00           C  
ATOM    219  O   THR A  97       0.505  -1.319  -6.584  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.640   1.750  -6.687  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.177   2.906  -7.341  1.00  0.00           O  
ATOM    222  CG2 THR A  97      -0.022   2.163  -5.381  1.00  0.00           C  
ATOM    223  H   THR A  97       2.049   0.468  -8.514  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.442   1.136  -5.706  1.00  0.00           H  
ATOM    225  HB  THR A  97      -0.106   1.298  -7.325  1.00  0.00           H  
ATOM    226  HG1 THR A  97       1.730   2.630  -8.076  1.00  0.00           H  
ATOM    227 HG21 THR A  97      -0.892   2.766  -5.593  1.00  0.00           H  
ATOM    228 HG22 THR A  97       0.676   2.733  -4.788  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.321   1.280  -4.835  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.337  -0.768  -4.567  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.798  -1.947  -3.901  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.386  -1.582  -3.012  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.382  -0.543  -2.351  1.00  0.00           O  
ATOM    234  CB  ALA A  98       1.882  -2.634  -3.084  1.00  0.00           C  
ATOM    235  H   ALA A  98       1.854  -0.119  -4.046  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.464  -2.638  -4.662  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       1.883  -2.233  -2.080  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       1.688  -3.695  -3.047  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.843  -2.459  -3.543  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.399  -2.443  -3.000  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.591  -2.209  -2.192  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.622  -3.143  -0.986  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.397  -4.348  -1.112  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.851  -2.407  -3.037  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -5.087  -2.657  -2.220  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.287  -3.880  -1.600  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -6.048  -1.670  -2.074  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.423  -4.114  -0.847  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -7.185  -1.898  -1.322  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.374  -3.122  -0.709  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.343  -3.254  -3.547  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.558  -1.189  -1.842  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -4.020  -1.521  -3.631  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.708  -3.253  -3.692  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.543  -4.657  -1.707  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.903  -0.714  -2.554  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.566  -5.071  -0.370  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.928  -1.121  -1.216  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.261  -3.302  -0.122  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.901  -2.579   0.184  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.961  -3.360   1.415  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.369  -3.342   2.003  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.089  -2.352   1.884  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.963  -2.815   2.437  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.496  -2.804   2.003  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.272  -1.722   2.746  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.139  -4.167   2.236  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.071  -1.615   0.222  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.698  -4.379   1.174  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.246  -1.800   2.668  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.040  -3.420   3.329  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.442  -2.585   0.946  1.00  0.00           H  
ATOM    273 HD11 LEU A 100      -0.422  -1.079   3.264  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       0.845  -1.139   2.040  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       0.941  -2.181   3.460  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.674  -4.159   3.174  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       0.826  -4.386   1.431  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -0.632  -4.923   2.268  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.753  -4.444   2.639  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.072  -4.534   3.237  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.032  -5.089   4.647  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.049  -5.708   5.050  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.136  -5.203   2.702  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.512  -3.548   3.262  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.689  -5.177   2.627  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.105  -4.866   5.400  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.188  -5.347   6.774  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.024  -4.817   7.607  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.319  -5.582   8.266  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.194  -6.877   6.802  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -7.628  -7.429   8.146  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -8.805  -7.721   8.358  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -6.677  -7.575   9.061  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.858  -4.366   5.023  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.112  -4.984   7.197  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.876  -7.241   6.047  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.200  -7.239   6.588  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -5.761  -7.321   8.821  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -6.930  -7.931   9.938  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.830  -3.504   7.573  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.752  -2.870   8.325  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.217  -2.490   9.728  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.360  -2.087   9.942  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.251  -1.627   7.588  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.399  -1.882   6.344  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.378  -0.653   5.450  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -1.984  -2.280   6.740  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.424  -2.946   7.031  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -3.943  -3.581   8.407  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.113  -1.052   7.285  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.660  -1.047   8.283  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.831  -2.698   5.781  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -2.799   0.126   5.921  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -4.389  -0.305   5.293  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -2.934  -0.908   4.498  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.325  -1.433   6.615  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.649  -3.092   6.111  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.974  -2.595   7.773  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.310  -2.620  10.707  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.603  -2.292  12.106  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.773  -0.793  12.327  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.971   0.009  11.849  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.372  -2.807  12.856  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.277  -2.789  11.846  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -2.928  -3.094  10.525  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.483  -2.809  12.458  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.154  -2.152  13.688  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.558  -3.808  13.217  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.817  -1.813  11.821  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.544  -3.545  12.085  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.437  -2.554   9.729  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -2.908  -4.156  10.331  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.821  -0.423  13.054  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -6.097   0.981  13.337  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.851   1.685  13.866  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.737   2.908  13.791  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -7.235   1.104  14.351  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -7.157   2.352  15.201  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -7.663   3.562  14.742  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.579   2.321  16.464  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -7.593   4.705  15.514  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -6.506   3.459  17.244  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -7.013   4.648  16.765  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -6.943   5.784  17.538  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.424  -1.109  13.408  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.398   1.452  12.414  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -8.177   1.120  13.825  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.213   0.250  15.013  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -8.116   3.602  13.762  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -6.182   1.388  16.837  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -7.991   5.636  15.139  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -6.052   3.415  18.223  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -7.708   5.825  18.117  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.920   0.903  14.402  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.681   1.450  14.942  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.544   1.318  13.934  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.385   1.140  14.310  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -2.310   0.739  16.245  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -2.421  -0.769  16.133  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -3.545  -1.266  15.911  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -1.385  -1.452  16.268  1.00  0.00           O  
ATOM    362  H   ASP A 106      -4.069  -0.065  14.433  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.843   2.497  15.148  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -1.292   0.987  16.506  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -2.971   1.073  17.031  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.883   1.405  12.652  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.890   1.296  11.590  1.00  0.00           C  
ATOM    368  C   VAL A 107      -0.268   2.652  11.277  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.965   3.600  10.915  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.508   0.718  10.302  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.584   1.647   9.762  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.429   0.474   9.257  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.823   1.548  12.415  1.00  0.00           H  
ATOM    374  HA  VAL A 107      -0.114   0.623  11.925  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.968  -0.230  10.542  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -3.172   2.031  10.583  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.121   2.467   9.234  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -3.226   1.100   9.087  1.00  0.00           H  
ATOM    379 HG21 VAL A 107      -0.261   1.381   8.697  1.00  0.00           H  
ATOM    380 HG22 VAL A 107       0.488   0.179   9.748  1.00  0.00           H  
ATOM    381 HG23 VAL A 107      -0.747  -0.311   8.587  1.00  0.00           H  
ATOM    382  N   THR A 108       1.052   2.738  11.419  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.769   3.978  11.153  1.00  0.00           C  
ATOM    384  C   THR A 108       2.737   3.814   9.986  1.00  0.00           C  
ATOM    385  O   THR A 108       3.087   2.695   9.612  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.553   4.451  12.392  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.677   3.593  12.618  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.661   4.462  13.624  1.00  0.00           C  
ATOM    389  H   THR A 108       1.553   1.948  11.710  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.043   4.737  10.901  1.00  0.00           H  
ATOM    391  HB  THR A 108       2.907   5.456  12.213  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.496   2.725  12.250  1.00  0.00           H  
ATOM    393 HG21 THR A 108       1.012   5.325  13.592  1.00  0.00           H  
ATOM    394 HG22 THR A 108       2.274   4.505  14.512  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.063   3.563  13.643  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.166   4.936   9.416  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.094   4.914   8.292  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.361   4.142   8.647  1.00  0.00           C  
ATOM    399  O   GLU A 109       5.953   3.477   7.797  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.454   6.341   7.872  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.644   6.416   6.930  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.955   6.621   7.662  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       7.250   5.831   8.584  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       7.687   7.571   7.314  1.00  0.00           O  
ATOM    405  H   GLU A 109       2.851   5.798   9.760  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.604   4.419   7.467  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.601   6.784   7.378  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       4.685   6.916   8.756  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.702   5.494   6.370  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       5.496   7.240   6.248  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.771   4.235   9.908  1.00  0.00           N  
ATOM    412  CA  GLU A 110       6.968   3.547  10.375  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.797   2.033  10.280  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.751   1.306  10.004  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.284   3.946  11.817  1.00  0.00           C  
ATOM    416  CG  GLU A 110       7.943   5.310  11.941  1.00  0.00           C  
ATOM    417  CD  GLU A 110       8.547   5.543  13.312  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       9.432   4.758  13.712  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       8.135   6.512  13.984  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.256   4.781  10.539  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.790   3.844   9.741  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.364   3.961  12.384  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       7.947   3.209  12.245  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       8.726   5.385  11.202  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.201   6.072  11.757  1.00  0.00           H  
ATOM    426  N   SER A 111       5.574   1.566  10.512  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.278   0.140  10.458  1.00  0.00           C  
ATOM    428  C   SER A 111       5.334  -0.373   9.022  1.00  0.00           C  
ATOM    429  O   SER A 111       5.801  -1.483   8.765  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.898  -0.139  11.057  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.964  -0.228  12.470  1.00  0.00           O  
ATOM    432  H   SER A 111       4.855   2.197  10.727  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.025  -0.377  11.041  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.224   0.660  10.790  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.521  -1.074  10.667  1.00  0.00           H  
ATOM    436  HG  SER A 111       3.125  -0.546  12.811  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.854   0.444   8.090  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.850   0.075   6.680  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.271  -0.032   6.136  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.605  -0.978   5.422  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.064   1.093   5.833  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.638   1.240   6.369  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.046   0.666   4.373  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.821  -0.029   6.270  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.495   1.316   8.357  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.368  -0.888   6.589  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.565   2.046   5.899  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.678   1.528   7.407  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.128   2.008   5.806  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       4.949   1.006   3.888  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       3.990  -0.411   4.314  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       3.188   1.099   3.882  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       0.864   0.192   5.820  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       2.347  -0.750   5.662  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       1.667  -0.436   7.259  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.105   0.944   6.479  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.492   0.960   6.029  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.208  -0.327   6.426  1.00  0.00           C  
ATOM    459  O   LYS A 113       9.894  -0.943   5.611  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.227   2.167   6.617  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.816   3.490   5.995  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.855   4.570   6.246  1.00  0.00           C  
ATOM    463  CE  LYS A 113       9.857   5.610   5.136  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      10.981   6.576   5.283  1.00  0.00           N  
ATOM    465  H   LYS A 113       6.780   1.671   7.051  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.490   1.039   4.952  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.027   2.213   7.677  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.288   2.036   6.464  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.701   3.358   4.930  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       7.874   3.802   6.425  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.633   5.061   7.183  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.832   4.112   6.301  1.00  0.00           H  
ATOM    473  HE2 LYS A 113       9.951   5.104   4.188  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       8.923   6.151   5.166  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      11.824   6.089   5.651  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      10.717   7.334   5.945  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.212   6.999   4.362  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.041  -0.729   7.682  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.672  -1.943   8.185  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.002  -3.185   7.604  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.666  -4.174   7.293  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.606  -1.983   9.714  1.00  0.00           C  
ATOM    483  CG  GLU A 114       8.198  -2.162  10.258  1.00  0.00           C  
ATOM    484  CD  GLU A 114       8.172  -2.322  11.765  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       8.856  -1.541  12.458  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       7.465  -3.230  12.252  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.482  -0.195   8.285  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.707  -1.931   7.879  1.00  0.00           H  
ATOM    489  HB2 GLU A 114      10.213  -2.804  10.067  1.00  0.00           H  
ATOM    490  HB3 GLU A 114      10.005  -1.059  10.103  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       7.611  -1.295   9.993  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.761  -3.041   9.809  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.682  -3.126   7.460  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.921  -4.245   6.918  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.452  -4.649   5.545  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.360  -5.811   5.149  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.439  -3.880   6.817  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.573  -5.014   6.345  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.577  -6.229   7.011  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.756  -4.864   5.237  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.782  -7.274   6.579  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.958  -5.905   4.800  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.971  -7.111   5.473  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.209  -2.310   7.726  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.033  -5.079   7.593  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.083  -3.575   7.789  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.324  -3.062   6.122  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       5.210  -6.357   7.877  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.745  -3.920   4.710  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.793  -8.216   7.107  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.325  -5.774   3.935  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.349  -7.926   5.133  1.00  0.00           H  
ATOM    513  N   PHE A 116       8.006  -3.681   4.823  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.550  -3.934   3.494  1.00  0.00           C  
ATOM    515  C   PHE A 116      10.073  -4.015   3.537  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.741  -3.898   2.509  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.114  -2.835   2.524  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.671  -2.931   2.118  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.138  -4.135   1.684  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.847  -1.819   2.172  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.811  -4.226   1.310  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.518  -1.904   1.800  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       4.000  -3.109   1.369  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.050  -2.774   5.193  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.161  -4.880   3.152  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.263  -1.873   2.990  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.716  -2.895   1.629  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.771  -5.009   1.638  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.252  -0.875   2.509  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.408  -5.169   0.974  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.887  -1.029   1.847  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.962  -3.178   1.077  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.616  -4.217   4.733  1.00  0.00           N  
ATOM    534  CA  ARG A 117      12.060  -4.312   4.911  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.694  -5.126   3.786  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.087  -6.061   3.265  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.388  -4.949   6.262  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.878  -5.042   6.546  1.00  0.00           C  
ATOM    539  CD  ARG A 117      14.149  -5.319   8.017  1.00  0.00           C  
ATOM    540  NE  ARG A 117      15.460  -4.827   8.434  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      15.901  -4.882   9.685  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      15.141  -5.406  10.637  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      17.105  -4.414   9.987  1.00  0.00           N  
ATOM    544  H   ARG A 117      10.032  -4.303   5.515  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.464  -3.311   4.886  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      11.931  -4.361   7.045  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      11.976  -5.946   6.286  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.298  -5.844   5.957  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      14.346  -4.108   6.272  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.388  -4.831   8.607  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      14.106  -6.385   8.182  1.00  0.00           H  
ATOM    552  HE  ARG A 117      16.038  -4.435   7.746  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      14.234  -5.761  10.413  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      15.477  -5.448  11.579  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      17.681  -4.018   9.272  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      17.437  -4.456  10.929  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.918  -4.763   3.417  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.613  -5.468   2.356  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.311  -4.897   0.985  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.184  -4.849   0.118  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.353  -4.009   3.868  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.677  -5.406   2.534  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.315  -6.506   2.375  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.070  -4.466   0.786  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.653  -3.897  -0.491  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.974  -2.407  -0.554  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.921  -1.708   0.457  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.155  -4.118  -0.705  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.618  -5.498  -0.325  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.098  -5.499  -0.327  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.156  -6.560  -1.273  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.418  -4.531   1.514  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.199  -4.404  -1.273  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.625  -3.384  -0.118  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.944  -3.957  -1.753  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.950  -5.743   0.675  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.737  -6.097   0.495  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.740  -5.914  -1.258  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.737  -4.486  -0.223  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      11.706  -6.083  -2.071  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      10.332  -7.121  -1.689  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      11.811  -7.227  -0.733  1.00  0.00           H  
ATOM    583  N   ASN A 120      13.304  -1.928  -1.749  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.631  -0.520  -1.944  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.367   0.308  -2.156  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.770   0.283  -3.233  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.570  -0.355  -3.141  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.993  -0.770  -2.822  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      16.747  -0.019  -2.204  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.366  -1.973  -3.244  1.00  0.00           N  
ATOM    591  H   ASN A 120      13.329  -2.535  -2.518  1.00  0.00           H  
ATOM    592  HA  ASN A 120      14.132  -0.170  -1.054  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      14.212  -0.964  -3.958  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.576   0.681  -3.446  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      15.712  -2.517  -3.730  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.281  -2.267  -3.051  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.966   1.040  -1.122  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.775   1.876  -1.196  1.00  0.00           C  
ATOM    599  C   ILE A 121      11.142   3.335  -1.448  1.00  0.00           C  
ATOM    600  O   ILE A 121      12.120   3.843  -0.900  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.942   1.785   0.097  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.467   2.064  -0.200  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.472   2.759   1.138  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.548   1.752   0.960  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.484   1.017  -0.291  1.00  0.00           H  
ATOM    606  HA  ILE A 121      10.169   1.521  -2.017  1.00  0.00           H  
ATOM    607  HB  ILE A 121      10.040   0.785   0.492  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.347   3.107  -0.447  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       8.157   1.461  -1.042  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.154   2.444   2.121  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      11.550   2.777   1.098  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      10.087   3.747   0.935  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.255   0.713   0.918  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       8.062   1.945   1.889  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       6.667   2.375   0.899  1.00  0.00           H  
ATOM    616  N   SER A 122      10.350   4.003  -2.281  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.592   5.403  -2.608  1.00  0.00           C  
ATOM    618  C   SER A 122       9.659   6.315  -1.817  1.00  0.00           C  
ATOM    619  O   SER A 122      10.006   7.453  -1.502  1.00  0.00           O  
ATOM    620  CB  SER A 122      10.403   5.638  -4.108  1.00  0.00           C  
ATOM    621  OG  SER A 122      11.156   6.756  -4.548  1.00  0.00           O  
ATOM    622  H   SER A 122       9.586   3.542  -2.686  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.613   5.634  -2.342  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.729   4.764  -4.651  1.00  0.00           H  
ATOM    625  HB3 SER A 122       9.358   5.820  -4.312  1.00  0.00           H  
ATOM    626  HG  SER A 122      11.917   6.452  -5.048  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.473   5.806  -1.500  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.491   6.573  -0.744  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.303   5.703  -0.347  1.00  0.00           C  
ATOM    630  O   ALA A 123       6.022   4.689  -0.986  1.00  0.00           O  
ATOM    631  CB  ALA A 123       7.020   7.772  -1.555  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.255   4.893  -1.779  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.971   6.941   0.151  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       6.613   8.518  -0.888  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       7.856   8.190  -2.096  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.259   7.458  -2.253  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.610   6.104   0.714  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.453   5.361   1.197  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.205   6.237   1.214  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.243   7.381   1.667  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.694   4.804   2.613  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       4.576   5.911   3.650  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       3.721   3.674   2.914  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.883   6.921   1.182  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.288   4.529   0.529  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.698   4.407   2.655  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       5.334   6.658   3.465  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.598   6.364   3.583  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       4.714   5.495   4.637  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       3.540   3.629   3.977  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       2.788   3.855   2.398  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       4.141   2.738   2.579  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.099   5.692   0.717  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.839   6.424   0.674  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.082   5.988   1.810  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.469   4.822   1.897  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.145   6.207  -0.672  1.00  0.00           C  
ATOM    658  CG  ARG A 125       0.531   7.228  -1.729  1.00  0.00           C  
ATOM    659  CD  ARG A 125       1.883   6.907  -2.346  1.00  0.00           C  
ATOM    660  NE  ARG A 125       2.476   8.069  -3.002  1.00  0.00           N  
ATOM    661  CZ  ARG A 125       3.067   9.061  -2.345  1.00  0.00           C  
ATOM    662  NH1 ARG A 125       3.144   9.032  -1.022  1.00  0.00           N  
ATOM    663  NH2 ARG A 125       3.584  10.085  -3.013  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.132   4.776   0.370  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.061   7.474   0.789  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.400   5.225  -1.042  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.923   6.260  -0.525  1.00  0.00           H  
ATOM    668  HG2 ARG A 125      -0.217   7.228  -2.508  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       0.577   8.205  -1.272  1.00  0.00           H  
ATOM    670  HD2 ARG A 125       2.549   6.567  -1.567  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       1.753   6.121  -3.075  1.00  0.00           H  
ATOM    672  HE  ARG A 125       2.431   8.111  -3.980  1.00  0.00           H  
ATOM    673 HH11 ARG A 125       2.757   8.261  -0.517  1.00  0.00           H  
ATOM    674 HH12 ARG A 125       3.591   9.779  -0.530  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       3.528  10.111  -4.010  1.00  0.00           H  
ATOM    676 HH22 ARG A 125       4.028  10.831  -2.518  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.429   6.932   2.678  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.304   6.646   3.809  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.536   7.546   3.786  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.568   8.611   4.402  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.547   6.833   5.125  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.386   5.692   5.531  1.00  0.00           C  
ATOM    683  CD1 LEU A 126      -0.380   4.381   5.618  1.00  0.00           C  
ATOM    684  CD2 LEU A 126       1.541   5.572   4.547  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.089   7.843   2.556  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.623   5.618   3.730  1.00  0.00           H  
ATOM    687  HB2 LEU A 126       0.046   7.731   5.040  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.278   6.960   5.911  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.799   5.903   6.508  1.00  0.00           H  
ATOM    690 HD11 LEU A 126      -1.365   4.567   6.019  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       0.149   3.698   6.266  1.00  0.00           H  
ATOM    692 HD13 LEU A 126      -0.467   3.949   4.633  1.00  0.00           H  
ATOM    693 HD21 LEU A 126       2.475   5.561   5.088  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       1.527   6.415   3.870  1.00  0.00           H  
ATOM    695 HD23 LEU A 126       1.440   4.656   3.984  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.575   7.108   3.060  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.829   7.857   2.941  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.621   7.873   4.244  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.646   6.886   4.978  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.597   7.094   1.858  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.052   5.708   1.913  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.606   5.847   2.299  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.656   8.872   2.613  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.654   7.113   2.082  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.419   7.550   0.896  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.585   5.133   2.655  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.138   5.242   0.943  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.299   5.016   2.918  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -2.985   5.914   1.418  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.266   9.001   4.525  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -7.058   9.145   5.740  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.434   9.725   5.427  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.635  10.340   4.380  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.331  10.042   6.744  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -5.122   9.381   7.387  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.852   9.943   8.774  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -4.058  11.167   8.724  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.754  11.188   8.470  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -2.102  10.057   8.244  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -2.101  12.343   8.441  1.00  0.00           N  
ATOM    721  H   ARG A 128      -6.208   9.754   3.900  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -7.184   8.164   6.173  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -5.998  10.935   6.237  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -7.021  10.318   7.527  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -5.305   8.320   7.470  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.257   9.552   6.764  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -5.797  10.157   9.251  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -4.318   9.202   9.350  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -4.521  12.015   8.888  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -2.591   9.185   8.264  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -1.120  10.075   8.052  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -2.590  13.198   8.611  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -1.120  12.358   8.250  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.377   9.525   6.342  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.734  10.027   6.162  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.737  11.546   6.011  1.00  0.00           C  
ATOM    737  O   GLU A 129      -9.936  12.257   6.619  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.614   9.620   7.346  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -12.316   8.286   7.152  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -13.441   8.070   8.145  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -14.525   8.658   7.949  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -13.239   7.313   9.117  1.00  0.00           O  
ATOM    743  H   GLU A 129      -9.156   9.027   7.156  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -11.134   9.587   5.261  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.999   9.556   8.231  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.367  10.380   7.497  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.725   8.251   6.154  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -11.592   7.493   7.272  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.657  12.056   5.179  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -11.787  13.494   4.928  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.322  14.249   6.140  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.487  15.468   6.101  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -12.787  13.563   3.771  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.584  12.310   3.884  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.643  11.267   4.421  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -10.847  13.929   4.620  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.410  14.440   3.882  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.255  13.609   2.833  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.408  12.459   4.566  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.950  12.019   2.911  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.169  10.582   5.069  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.168  10.735   3.610  1.00  0.00           H  
ATOM    763  N   SER A 131     -12.590  13.516   7.216  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.109  14.116   8.440  1.00  0.00           C  
ATOM    765  C   SER A 131     -12.171  13.854   9.614  1.00  0.00           C  
ATOM    766  O   SER A 131     -11.854  14.760  10.383  1.00  0.00           O  
ATOM    767  CB  SER A 131     -14.502  13.565   8.752  1.00  0.00           C  
ATOM    768  OG  SER A 131     -14.469  12.157   8.911  1.00  0.00           O  
ATOM    769  H   SER A 131     -12.437  12.548   7.186  1.00  0.00           H  
ATOM    770  HA  SER A 131     -13.180  15.182   8.282  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -14.866  14.010   9.665  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.172  13.808   7.940  1.00  0.00           H  
ATOM    773  HG  SER A 131     -14.541  11.939   9.843  1.00  0.00           H  
ATOM    774  N   ASN A 132     -11.731  12.607   9.745  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -10.830  12.224  10.826  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.395  12.105  10.321  1.00  0.00           C  
ATOM    777  O   ASN A 132      -8.990  11.086   9.760  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.276  10.897  11.444  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -12.349  11.084  12.499  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -13.525  11.263  12.180  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -11.948  11.042  13.765  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.020  11.928   9.100  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -10.871  12.994  11.580  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -11.670  10.259  10.666  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -10.426  10.416  11.903  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -10.996  10.896  13.944  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -12.621  11.159  14.467  1.00  0.00           H  
ATOM    788  N   PRO A 133      -8.606  13.170  10.525  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.204  13.210  10.099  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.322  12.276  10.921  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.118  12.180  10.687  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -6.803  14.668  10.333  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -7.725  15.148  11.401  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.022  14.418  11.187  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.101  12.970   9.051  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -5.771  14.714  10.651  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -6.930  15.231   9.421  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -7.317  14.910  12.372  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -7.874  16.213  11.306  1.00  0.00           H  
ATOM    800  HD2 PRO A 133      -9.500  14.212  12.133  1.00  0.00           H  
ATOM    801  HD3 PRO A 133      -9.677  14.993  10.549  1.00  0.00           H  
ATOM    802  N   GLU A 134      -6.930  11.591  11.885  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -6.198  10.666  12.742  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.503   9.219  12.365  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.596   8.398  12.225  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -6.551  10.908  14.211  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -6.181  12.296  14.705  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -4.747  12.380  15.190  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -4.392  11.628  16.122  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -3.981  13.197  14.639  1.00  0.00           O  
ATOM    811  H   GLU A 134      -7.892  11.712  12.023  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.143  10.847  12.600  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -7.615  10.773  14.340  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -6.030  10.182  14.817  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -6.313  12.999  13.896  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -6.838  12.561  15.520  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.787   8.914  12.205  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -8.213   7.566  11.847  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.810   7.231  10.414  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.969   8.048   9.506  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.728   7.428  12.008  1.00  0.00           C  
ATOM    822  CG  ARG A 135     -10.156   7.009  13.405  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -10.400   8.215  14.298  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -10.583   7.834  15.696  1.00  0.00           N  
ATOM    825  CZ  ARG A 135      -9.577   7.633  16.540  1.00  0.00           C  
ATOM    826  NH1 ARG A 135      -8.324   7.778  16.130  1.00  0.00           N  
ATOM    827  NH2 ARG A 135      -9.824   7.288  17.797  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.464   9.611  12.331  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.724   6.875  12.517  1.00  0.00           H  
ATOM    830  HB2 ARG A 135     -10.190   8.377  11.783  1.00  0.00           H  
ATOM    831  HB3 ARG A 135     -10.085   6.688  11.308  1.00  0.00           H  
ATOM    832  HG2 ARG A 135     -11.069   6.436  13.335  1.00  0.00           H  
ATOM    833  HG3 ARG A 135      -9.379   6.399  13.842  1.00  0.00           H  
ATOM    834  HD2 ARG A 135      -9.552   8.879  14.224  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -11.287   8.726  13.955  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -11.500   7.721  16.019  1.00  0.00           H  
ATOM    837 HH11 ARG A 135      -8.136   8.039  15.184  1.00  0.00           H  
ATOM    838 HH12 ARG A 135      -7.569   7.628  16.769  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -10.767   7.178  18.109  1.00  0.00           H  
ATOM    840 HH22 ARG A 135      -9.066   7.137  18.432  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.287   6.026  10.219  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.860   5.582   8.896  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.055   5.134   8.060  1.00  0.00           C  
ATOM    844  O   LEU A 136      -8.862   4.315   8.500  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.853   4.438   9.020  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.390   4.847   9.199  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.909   5.643   7.996  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -4.214   5.652  10.478  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.185   5.419  10.981  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.385   6.417   8.404  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.135   3.840   9.874  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.923   3.838   8.124  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -3.781   3.957   9.275  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -2.831   5.607   7.948  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -4.231   6.670   8.091  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -4.324   5.219   7.094  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -4.958   6.433  10.517  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -3.228   6.093  10.493  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -4.331   5.000  11.332  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.161   5.675   6.851  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.255   5.330   5.951  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.647   3.865   6.109  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.780   3.551   6.472  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.856   5.609   4.500  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.198   7.013   4.034  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.502   7.048   2.545  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.919   8.440   2.094  1.00  0.00           C  
ATOM    868  NZ  LYS A 137      -8.749   9.265   1.686  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.486   6.323   6.557  1.00  0.00           H  
ATOM    870  HA  LYS A 137     -10.103   5.947   6.207  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.790   5.468   4.399  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.365   4.905   3.858  1.00  0.00           H  
ATOM    873  HG2 LYS A 137     -10.066   7.361   4.575  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -8.360   7.664   4.237  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.617   6.756   1.999  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -10.303   6.355   2.334  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -10.592   8.345   1.256  1.00  0.00           H  
ATOM    878  HE3 LYS A 137     -10.428   8.931   2.911  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137      -7.870   8.720   1.801  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137      -8.692  10.120   2.275  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137      -8.841   9.548   0.690  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.702   2.970   5.834  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.969   1.549   5.953  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.995   0.707   5.152  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.877  -0.498   5.373  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.816   3.279   5.548  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.901   1.267   6.993  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.971   1.352   5.601  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.296   1.343   4.217  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.329   0.644   3.378  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.008   1.405   3.322  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.961   2.609   3.571  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.887   0.462   1.965  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.826   1.556   1.545  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.426   2.883   1.581  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.109   1.259   1.115  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.288   3.891   1.196  1.00  0.00           C  
ATOM    898  CE2 PHE A 139      -9.976   2.264   0.728  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.565   3.582   0.768  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.434   2.305   4.088  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.154  -0.327   3.815  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.067   0.442   1.263  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.422  -0.474   1.915  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.428   3.126   1.914  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.432   0.228   1.083  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -7.964   4.921   1.228  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -10.973   2.018   0.394  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.241   4.368   0.467  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.935   0.691   2.994  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.627   1.315   2.912  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.945   1.058   1.582  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.084  -0.019   1.003  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.032  -0.266   2.806  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.738   2.380   3.048  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.004   0.924   3.703  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.207   2.050   1.097  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.504   1.929  -0.175  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.960   2.332  -0.029  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.316   3.108   0.857  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.180   2.794  -1.240  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.656   2.511  -1.403  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.592   3.079  -0.548  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.115   1.675  -2.414  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.942   2.821  -0.693  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.463   1.413  -2.568  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.372   1.988  -1.705  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.715   1.731  -1.854  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.134   2.885   1.605  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.552   0.894  -0.483  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -1.071   3.834  -0.971  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.701   2.621  -2.192  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -3.252   3.731   0.243  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.400   1.226  -3.089  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.654   3.272  -0.018  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -4.800   0.761  -3.360  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -6.841   1.078  -2.547  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.803   1.800  -0.907  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.228   2.106  -0.880  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.841   1.993  -2.271  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.514   1.081  -3.030  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.947   1.183   0.093  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.459   1.189  -1.591  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.345   3.121  -0.528  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       3.400   1.146   1.024  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.008   0.192  -0.330  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.943   1.559   0.275  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.731   2.924  -2.599  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.388   2.928  -3.901  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.715   2.176  -3.843  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.519   2.381  -2.933  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.624   4.364  -4.374  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.359   5.205  -4.421  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.426   6.301  -5.466  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       5.459   6.999  -5.529  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       3.444   6.460  -6.221  1.00  0.00           O  
ATOM    956  H   GLU A 143       4.951   3.625  -1.950  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.737   2.430  -4.602  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.324   4.841  -3.704  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.050   4.337  -5.366  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.523   4.561  -4.649  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.208   5.659  -3.452  1.00  0.00           H  
ATOM    962  N   PHE A 144       6.937   1.303  -4.820  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.164   0.518  -4.880  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.993   0.898  -6.104  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.479   1.484  -7.056  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.838  -0.976  -4.916  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.254  -1.493  -3.632  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       7.841  -1.186  -2.415  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.116  -2.284  -3.642  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.306  -1.661  -1.233  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.576  -2.761  -2.463  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.171  -2.448  -1.256  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.257   1.183  -5.517  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.737   0.732  -3.992  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.124  -1.163  -5.703  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.743  -1.530  -5.116  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.728  -0.570  -2.395  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.649  -2.529  -4.586  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       7.773  -1.414  -0.291  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.689  -3.376  -2.485  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       5.751  -2.820  -0.334  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.278   0.561  -6.069  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.178   0.868  -7.174  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.403  -0.361  -8.051  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.145  -0.333  -9.254  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.519   1.380  -6.642  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.564   2.888  -6.458  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.971   3.445  -6.557  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      14.930   2.687  -6.304  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      14.112   4.641  -6.888  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.629   0.095  -5.281  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.719   1.642  -7.771  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.715   0.915  -5.688  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.298   1.100  -7.336  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.956   3.350  -7.221  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      12.164   3.131  -5.484  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.885  -1.436  -7.439  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.144  -2.676  -8.162  1.00  0.00           C  
ATOM    999  C   ASP A 146      10.886  -3.536  -8.235  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.052  -3.512  -7.329  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.273  -3.458  -7.489  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      13.922  -4.459  -8.424  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      14.370  -4.048  -9.515  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      13.981  -5.654  -8.066  1.00  0.00           O  
ATOM   1005  H   ASP A 146      12.071  -1.396  -6.477  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.447  -2.417  -9.166  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      14.031  -2.766  -7.151  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.875  -3.992  -6.639  1.00  0.00           H  
ATOM   1009  N   LEU A 147      10.756  -4.293  -9.319  1.00  0.00           N  
ATOM   1010  CA  LEU A 147       9.598  -5.160  -9.511  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.573  -6.273  -8.469  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.506  -6.696  -8.024  1.00  0.00           O  
ATOM   1013  CB  LEU A 147       9.616  -5.762 -10.917  1.00  0.00           C  
ATOM   1014  CG  LEU A 147       9.591  -4.764 -12.076  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.003  -4.322 -12.429  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       8.901  -5.370 -13.288  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.453  -4.269 -10.006  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       8.710  -4.557  -9.398  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      10.512  -6.356 -11.012  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       8.750  -6.402 -11.013  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.033  -3.887 -11.775  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.057  -4.102 -13.484  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      11.698  -5.113 -12.190  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.256  -3.437 -11.863  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       9.556  -5.305 -14.145  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       7.988  -4.829 -13.491  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.669  -6.406 -13.090  1.00  0.00           H  
ATOM   1028  N   ASP A 148      10.754  -6.742  -8.083  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      10.868  -7.804  -7.091  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.179  -7.408  -5.789  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.614  -8.251  -5.092  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.339  -8.128  -6.825  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.518  -9.419  -6.051  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      11.692 -10.338  -6.232  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      13.483  -9.511  -5.263  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.570  -6.364  -8.475  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.382  -8.683  -7.488  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      12.857  -8.221  -7.769  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.781  -7.323  -6.255  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.230  -6.120  -5.466  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.615  -5.612  -4.246  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.118  -5.909  -4.228  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.564  -6.304  -3.201  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.848  -4.105  -4.120  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.231  -3.810  -4.026  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.696  -5.496  -6.063  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.079  -6.111  -3.408  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.445  -3.607  -4.989  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.353  -3.740  -3.232  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.698  -4.571  -3.673  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.470  -5.717  -5.371  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.037  -5.964  -5.488  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.729  -7.453  -5.365  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.798  -7.849  -4.663  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.515  -5.432  -6.825  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       3.999  -5.269  -6.937  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.487  -4.307  -5.876  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.616  -4.785  -8.328  1.00  0.00           C  
ATOM   1059  H   LEU A 150       7.965  -5.401  -6.155  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.543  -5.439  -4.684  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       5.966  -4.467  -6.995  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.833  -6.117  -7.598  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       3.527  -6.227  -6.773  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       2.778  -4.815  -5.241  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       3.004  -3.467  -6.354  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       4.316  -3.953  -5.280  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.403  -5.636  -8.958  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       4.435  -4.220  -8.750  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       2.741  -4.157  -8.262  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.518  -8.273  -6.050  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.332  -9.720  -6.016  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.411 -10.245  -4.587  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.558 -11.017  -4.150  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.385 -10.410  -6.885  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.170 -11.902  -7.142  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       6.068 -12.114  -8.168  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       8.464 -12.555  -7.604  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.243  -7.898  -6.592  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.351  -9.937  -6.413  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.404  -9.909  -7.841  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.343 -10.291  -6.399  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.864 -12.379  -6.221  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       6.489 -12.081  -9.161  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       5.326 -11.335  -8.065  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       5.604 -13.076  -8.004  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       8.425 -12.715  -8.672  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       8.588 -13.504  -7.103  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       9.297 -11.910  -7.368  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.442  -9.821  -3.862  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.634 -10.250  -2.482  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.523  -9.711  -1.585  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.146 -10.341  -0.598  1.00  0.00           O  
ATOM   1093  CB  SER A 152       8.995  -9.781  -1.964  1.00  0.00           C  
ATOM   1094  OG  SER A 152      10.044 -10.244  -2.797  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.089  -9.206  -4.267  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.603 -11.329  -2.463  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.018  -8.702  -1.944  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.149 -10.163  -0.966  1.00  0.00           H  
ATOM   1099  HG  SER A 152       9.849 -11.136  -3.092  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.004  -8.539  -1.937  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       4.936  -7.914  -1.167  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.692  -8.796  -1.139  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.023  -8.910  -0.111  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.602  -6.545  -1.741  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.347  -8.084  -2.734  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.290  -7.777  -0.155  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       5.517  -6.024  -1.983  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       4.008  -6.665  -2.635  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.045  -5.976  -1.012  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.387  -9.418  -2.272  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.223 -10.290  -2.378  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.340 -11.473  -1.423  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.335 -12.008  -0.955  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.065 -10.792  -3.814  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       1.879  -9.717  -4.885  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.189 -10.277  -6.264  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.464  -9.159  -4.840  1.00  0.00           C  
ATOM   1118  H   LEU A 154       3.959  -9.288  -3.058  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.351  -9.711  -2.110  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       2.949 -11.358  -4.065  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.203 -11.443  -3.843  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.566  -8.904  -4.693  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       1.457  -9.919  -6.971  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       2.158 -11.356  -6.229  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       3.174  -9.956  -6.570  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.447  -8.270  -4.226  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154      -0.202  -9.899  -4.419  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.143  -8.911  -5.840  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.574 -11.875  -1.136  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.823 -12.996  -0.237  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.452 -12.636   1.198  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.286 -13.512   2.047  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.293 -13.416  -0.306  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.649 -13.812  -1.619  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.335 -11.408  -1.540  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.207 -13.822  -0.559  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.916 -12.584  -0.013  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.460 -14.245   0.365  1.00  0.00           H  
ATOM   1139  HG  SER A 155       4.891 -13.716  -2.200  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.324 -11.340   1.461  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.972 -10.861   2.793  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.468 -10.640   2.913  1.00  0.00           C  
ATOM   1143  O   LEU A 156       1.000  -9.969   3.832  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.716  -9.560   3.101  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       5.227  -9.578   2.864  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.767  -8.160   2.760  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.932 -10.339   3.977  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.469 -10.689   0.743  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.272 -11.615   3.506  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.294  -8.783   2.483  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.546  -9.321   4.142  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.432 -10.083   1.930  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       4.949  -7.458   2.813  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       6.284  -8.041   1.819  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       6.454  -7.976   3.573  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.589 -11.363   3.986  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.707  -9.877   4.928  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.998 -10.317   3.809  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.715 -11.213   1.979  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.737 -11.081   1.981  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.347 -11.792   3.186  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.477 -11.508   3.580  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.324 -11.650   0.688  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.554 -13.147   0.768  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.693 -13.613   0.756  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.468 -13.908   0.849  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.146 -11.737   1.272  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -0.974 -10.029   2.041  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.271 -11.171   0.488  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.645 -11.451  -0.127  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.407 -13.468   0.854  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.588 -14.880   0.901  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.589 -12.717   3.766  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.055 -13.468   4.926  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.193 -13.170   6.149  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.518 -13.579   7.264  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.037 -14.969   4.629  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.355 -15.523   4.371  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.364 -17.031   4.221  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158       0.102 -17.729   5.223  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       0.633 -17.515   3.102  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.304 -12.898   3.406  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.069 -13.164   5.132  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.461 -15.496   5.471  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.643 -15.158   3.756  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.741 -15.083   3.464  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       0.994 -15.254   5.200  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.907 -12.456   5.932  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.816 -12.105   7.016  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.105 -11.262   8.071  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.560 -10.201   7.769  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.027 -11.344   6.471  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.171 -12.248   6.044  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.452 -13.348   7.049  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       4.399 -13.069   8.265  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.725 -14.488   6.619  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.112 -12.160   5.021  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.155 -13.022   7.475  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.716 -10.763   5.616  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.390 -10.675   7.237  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.921 -12.702   5.097  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       5.063 -11.648   5.930  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.114 -11.744   9.310  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.466 -11.038  10.409  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.263  -9.799  10.804  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.369  -9.901  11.337  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.311 -11.964  11.617  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.573 -12.306  12.163  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.565 -12.596   9.488  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.513 -10.730  10.074  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.274 -11.467  12.376  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.193 -12.870  11.310  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.674 -11.889  13.022  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.695  -8.628  10.537  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.351  -7.367  10.864  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.916  -6.866  12.238  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.268  -6.637  12.480  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.034  -6.314   9.801  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.508  -4.891  10.102  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.026  -4.814  10.057  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.892  -3.905   9.121  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.187  -8.610  10.111  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.417  -7.542  10.879  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.496  -6.627   8.877  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161      -0.039  -6.286   9.674  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.190  -4.616  11.099  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.413  -4.746  11.063  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.325  -3.941   9.496  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.418  -5.700   9.579  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161      -0.173  -4.073   9.063  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       1.332  -4.046   8.144  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.080  -2.897   9.459  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.884  -6.697  13.134  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.581  -6.222  14.471  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.685  -7.176  15.236  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.165  -8.104  15.886  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.811  -6.896  12.885  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.505  -6.099  15.016  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       1.088  -5.264  14.398  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.622  -6.947  15.160  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.588  -7.792  15.852  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.629  -8.339  14.880  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.463  -9.167  15.246  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.279  -7.005  16.967  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -2.843  -7.907  18.048  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -4.058  -8.045  18.186  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -1.958  -8.526  18.822  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -0.945  -6.192  14.626  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.050  -8.620  16.289  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -1.565  -6.334  17.421  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.090  -6.430  16.545  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -1.006  -8.369  18.654  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -2.295  -9.116  19.529  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.573  -7.870  13.638  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.509  -8.311  12.610  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.782  -8.602  11.301  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.654  -8.154  11.094  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.587  -7.249  12.382  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.425  -6.960  13.615  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.826  -6.505  13.243  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.854  -5.030  12.873  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -7.109  -4.165  14.058  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -1.885  -7.211  13.406  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -3.978  -9.220  12.957  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.111  -6.331  12.072  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.247  -7.586  11.596  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.496  -7.858  14.211  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -4.945  -6.181  14.191  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.170  -7.083  12.398  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.484  -6.669  14.085  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -5.902  -4.763  12.441  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -7.637  -4.870  12.146  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -6.261  -3.606  14.281  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -7.350  -4.751  14.883  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -7.898  -3.517  13.864  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.436  -9.352  10.420  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -2.851  -9.701   9.131  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.477  -8.878   8.009  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.680  -8.616   8.015  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.039 -11.193   8.849  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -4.493 -11.636   8.859  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -4.630 -13.109   8.507  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -5.907 -13.402   7.862  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -7.061 -13.475   8.517  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -7.097 -13.277   9.827  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -8.181 -13.746   7.860  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.332  -9.679  10.643  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -1.794  -9.483   9.176  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -2.624 -11.419   7.878  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.508 -11.759   9.599  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -4.903 -11.474   9.845  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -5.043 -11.050   8.138  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -3.828 -13.380   7.836  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -4.552 -13.690   9.413  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -5.903 -13.551   6.894  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -6.254 -13.072  10.324  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -7.967 -13.331  10.317  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -8.158 -13.895   6.872  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -9.049 -13.800   8.353  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.652  -8.472   7.050  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.125  -7.679   5.922  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.922  -8.420   4.605  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.089  -9.321   4.510  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.404  -6.319   5.848  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.889  -6.517   5.917  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.877  -5.408   6.971  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.364  -6.683   7.326  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.704  -8.712   7.101  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.181  -7.497   6.062  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.657  -5.854   4.908  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.621  -7.399   5.358  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.401  -5.657   5.480  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.727  -4.833   6.634  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -3.163  -6.006   7.823  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -2.078  -4.739   7.252  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -1.150  -7.066   7.960  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.466  -7.372   7.323  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166      -0.034  -5.725   7.702  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.690  -8.035   3.591  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.595  -8.663   2.279  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.929  -7.726   1.275  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.214  -6.529   1.243  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -4.985  -9.060   1.778  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -4.990  -9.593   0.354  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.155 -10.540   0.118  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -7.351  -9.834  -0.336  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -8.584 -10.300  -0.176  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -8.784 -11.465   0.425  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -9.622  -9.600  -0.616  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.336  -7.311   3.728  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -2.990  -9.551   2.379  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.383  -9.826   2.427  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.629  -8.194   1.817  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.071  -8.762  -0.331  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.065 -10.121   0.174  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -5.869 -11.262  -0.632  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.379 -11.051   1.043  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -7.226  -8.971  -0.782  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -8.004 -11.995   0.758  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -9.714 -11.813   0.545  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -9.475  -8.721  -1.069  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167     -10.550  -9.951  -0.495  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.040  -8.279   0.456  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.334  -7.494  -0.550  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.795  -7.861  -1.956  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -1.811  -9.034  -2.329  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.190  -7.697  -0.451  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.907  -6.877  -1.513  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.686  -7.334   0.940  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -1.855  -9.239   0.529  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.550  -6.451  -0.371  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.406  -8.740  -0.627  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       1.419  -7.541  -2.194  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       0.187  -6.285  -2.059  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.625  -6.224  -1.039  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       0.735  -8.225   1.548  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       1.670  -6.893   0.868  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       0.008  -6.625   1.391  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.168  -6.849  -2.732  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.628  -7.064  -4.099  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.177  -5.926  -5.009  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.898  -4.820  -4.546  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.152  -7.188  -4.134  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.673  -7.543  -5.513  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.753  -8.750  -5.824  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.002  -6.615  -6.280  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.133  -5.936  -2.377  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.193  -7.986  -4.455  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.460  -7.960  -3.443  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.590  -6.248  -3.834  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.107  -6.205  -6.307  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.691  -5.205  -7.283  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.765  -4.139  -7.471  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -3.882  -4.438  -7.892  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.376  -5.848  -8.647  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.361  -4.794  -9.743  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.050  -6.591  -8.592  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.343  -7.105  -6.616  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.791  -4.734  -6.914  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.155  -6.561  -8.874  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -2.306  -4.807 -10.267  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -1.205  -3.819  -9.305  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -0.562  -5.009 -10.438  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170       0.375  -6.495  -7.604  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.213  -7.636  -8.813  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170       0.629  -6.171  -9.318  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.418  -2.896  -7.157  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.352  -1.785  -7.294  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.380  -1.265  -8.727  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.479  -1.545  -9.517  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.985  -0.665  -6.331  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.513  -2.721  -6.826  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.338  -2.143  -7.032  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -2.394  -1.067  -5.522  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -2.415   0.087  -6.855  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -3.886  -0.223  -5.934  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.421  -0.507  -9.056  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.566   0.052 -10.395  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -3.710   1.304 -10.557  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -3.406   1.989  -9.581  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -6.033   0.383 -10.676  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -6.624   1.320  -9.641  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -6.993   0.841  -8.549  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -6.716   2.533  -9.924  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -5.107  -0.319  -8.382  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -4.232  -0.691 -11.103  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -6.110   0.853 -11.646  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -6.607  -0.532 -10.678  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.323   1.595 -11.795  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -2.500   2.763 -12.084  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -3.304   3.826 -12.825  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -3.995   3.528 -13.799  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -1.279   2.360 -12.912  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -1.626   1.857 -14.303  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -1.930   2.983 -15.272  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -1.307   4.044 -15.224  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -2.892   2.757 -16.160  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -3.598   1.010 -12.531  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -2.166   3.173 -11.143  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -0.630   3.217 -13.014  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -0.748   1.577 -12.391  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -0.791   1.289 -14.686  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -2.494   1.217 -14.234  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -3.346   1.888 -16.139  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -3.109   3.467 -16.797  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -3.209   5.066 -12.357  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -3.926   6.173 -12.977  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -2.992   7.022 -13.832  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -1.968   7.509 -13.353  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -4.595   7.031 -11.912  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -2.642   5.241 -11.577  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -4.699   5.759 -13.608  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -4.017   7.931 -11.761  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -5.592   7.292 -12.235  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -4.649   6.478 -10.987  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -3.352   7.195 -15.100  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -2.543   7.984 -16.022  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -2.617   9.468 -15.678  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -1.597  10.156 -15.634  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -3.009   7.759 -17.462  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -4.473   8.097 -17.688  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -5.000   7.560 -19.004  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175      -4.382   6.696 -19.627  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -6.148   8.070 -19.435  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -4.179   6.781 -15.423  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -1.519   7.656 -15.929  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -2.414   8.374 -18.120  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -2.858   6.721 -17.719  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -5.056   7.671 -16.885  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -4.586   9.171 -17.683  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -6.584   8.756 -18.887  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175      -6.511   7.741 -20.283  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -3.829   9.954 -15.435  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -4.036  11.356 -15.093  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -3.297  12.268 -16.068  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -2.678  13.253 -15.667  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -3.565  11.630 -13.664  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -3.949  10.520 -12.705  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -5.156  10.216 -12.601  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -3.042   9.954 -12.060  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -4.603   9.355 -15.486  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -5.094  11.561 -15.159  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -2.489  11.729 -13.659  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -4.008  12.551 -13.316  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -3.366  11.932 -17.352  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -2.705  12.719 -18.386  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -3.467  14.012 -18.657  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -4.342  14.058 -19.522  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -2.585  11.905 -19.677  1.00  0.00           C  
ATOM   1470  CG  LYS A 177      -1.382  12.283 -20.524  1.00  0.00           C  
ATOM   1471  CD  LYS A 177      -1.264  11.394 -21.751  1.00  0.00           C  
ATOM   1472  CE  LYS A 177      -2.214  11.836 -22.854  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177      -1.836  13.164 -23.413  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -3.875  11.134 -17.611  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -1.715  12.966 -18.033  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -2.505  10.858 -19.422  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -3.477  12.056 -20.267  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177      -1.488  13.309 -20.845  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177      -0.487  12.180 -19.928  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177      -0.251  11.443 -22.124  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177      -1.498  10.377 -21.472  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177      -2.192  11.103 -23.645  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177      -3.213  11.897 -22.447  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177      -2.518  13.887 -23.107  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177      -1.831  13.126 -24.452  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177      -0.888  13.434 -23.082  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -3.129  15.059 -17.914  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -3.780  16.354 -18.075  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -2.808  17.385 -18.639  1.00  0.00           C  
ATOM   1490  O   ASP A 178      -1.658  17.469 -18.208  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -4.338  16.839 -16.736  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -4.475  18.348 -16.679  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -5.078  18.925 -17.608  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -3.980  18.952 -15.705  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -2.424  14.960 -17.240  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -4.597  16.230 -18.771  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -5.313  16.402 -16.580  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -3.676  16.525 -15.943  1.00  0.00           H  
ATOM   1499  N   SER A 179      -3.277  18.166 -19.607  1.00  0.00           N  
ATOM   1500  CA  SER A 179      -2.447  19.188 -20.234  1.00  0.00           C  
ATOM   1501  C   SER A 179      -2.241  20.372 -19.294  1.00  0.00           C  
ATOM   1502  O   SER A 179      -3.187  20.865 -18.682  1.00  0.00           O  
ATOM   1503  CB  SER A 179      -3.086  19.664 -21.540  1.00  0.00           C  
ATOM   1504  OG  SER A 179      -4.441  20.029 -21.341  1.00  0.00           O  
ATOM   1505  H   SER A 179      -4.202  18.050 -19.908  1.00  0.00           H  
ATOM   1506  HA  SER A 179      -1.486  18.747 -20.453  1.00  0.00           H  
ATOM   1507  HB2 SER A 179      -2.546  20.522 -21.911  1.00  0.00           H  
ATOM   1508  HB3 SER A 179      -3.043  18.868 -22.269  1.00  0.00           H  
ATOM   1509  HG  SER A 179      -4.886  20.084 -22.190  1.00  0.00           H  
ATOM   1510  N   GLY A 180      -0.995  20.824 -19.185  1.00  0.00           N  
ATOM   1511  CA  GLY A 180      -0.686  21.946 -18.319  1.00  0.00           C  
ATOM   1512  C   GLY A 180      -1.331  23.236 -18.788  1.00  0.00           C  
ATOM   1513  O   GLY A 180      -2.331  23.229 -19.506  1.00  0.00           O  
ATOM   1514  H   GLY A 180      -0.280  20.392 -19.698  1.00  0.00           H  
ATOM   1515  HA2 GLY A 180      -1.034  21.724 -17.321  1.00  0.00           H  
ATOM   1516  HA3 GLY A 180       0.385  22.082 -18.293  1.00  0.00           H  
ATOM   1517  N   PRO A 181      -0.754  24.374 -18.376  1.00  0.00           N  
ATOM   1518  CA  PRO A 181      -1.263  25.698 -18.746  1.00  0.00           C  
ATOM   1519  C   PRO A 181      -1.050  26.010 -20.223  1.00  0.00           C  
ATOM   1520  O   PRO A 181      -0.386  25.257 -20.936  1.00  0.00           O  
ATOM   1521  CB  PRO A 181      -0.439  26.651 -17.875  1.00  0.00           C  
ATOM   1522  CG  PRO A 181       0.821  25.910 -17.591  1.00  0.00           C  
ATOM   1523  CD  PRO A 181       0.441  24.457 -17.519  1.00  0.00           C  
ATOM   1524  HA  PRO A 181      -2.310  25.802 -18.504  1.00  0.00           H  
ATOM   1525  HB2 PRO A 181      -0.248  27.565 -18.419  1.00  0.00           H  
ATOM   1526  HB3 PRO A 181      -0.980  26.872 -16.967  1.00  0.00           H  
ATOM   1527  HG2 PRO A 181       1.531  26.073 -18.388  1.00  0.00           H  
ATOM   1528  HG3 PRO A 181       1.234  26.236 -16.647  1.00  0.00           H  
ATOM   1529  HD2 PRO A 181       1.237  23.839 -17.906  1.00  0.00           H  
ATOM   1530  HD3 PRO A 181       0.205  24.179 -16.502  1.00  0.00           H  
ATOM   1531  N   SER A 182      -1.617  27.123 -20.676  1.00  0.00           N  
ATOM   1532  CA  SER A 182      -1.492  27.532 -22.071  1.00  0.00           C  
ATOM   1533  C   SER A 182      -1.436  29.052 -22.188  1.00  0.00           C  
ATOM   1534  O   SER A 182      -1.598  29.768 -21.200  1.00  0.00           O  
ATOM   1535  CB  SER A 182      -2.664  26.989 -22.890  1.00  0.00           C  
ATOM   1536  OG  SER A 182      -3.904  27.324 -22.292  1.00  0.00           O  
ATOM   1537  H   SER A 182      -2.134  27.681 -20.059  1.00  0.00           H  
ATOM   1538  HA  SER A 182      -0.572  27.118 -22.456  1.00  0.00           H  
ATOM   1539  HB2 SER A 182      -2.632  27.411 -23.883  1.00  0.00           H  
ATOM   1540  HB3 SER A 182      -2.587  25.913 -22.954  1.00  0.00           H  
ATOM   1541  HG  SER A 182      -4.552  26.646 -22.496  1.00  0.00           H  
ATOM   1542  N   SER A 183      -1.203  29.537 -23.404  1.00  0.00           N  
ATOM   1543  CA  SER A 183      -1.121  30.972 -23.651  1.00  0.00           C  
ATOM   1544  C   SER A 183      -2.305  31.700 -23.024  1.00  0.00           C  
ATOM   1545  O   SER A 183      -3.323  31.090 -22.701  1.00  0.00           O  
ATOM   1546  CB  SER A 183      -1.075  31.249 -25.155  1.00  0.00           C  
ATOM   1547  OG  SER A 183      -2.264  30.812 -25.791  1.00  0.00           O  
ATOM   1548  H   SER A 183      -1.082  28.915 -24.151  1.00  0.00           H  
ATOM   1549  HA  SER A 183      -0.210  31.334 -23.199  1.00  0.00           H  
ATOM   1550  HB2 SER A 183      -0.963  32.310 -25.319  1.00  0.00           H  
ATOM   1551  HB3 SER A 183      -0.235  30.726 -25.589  1.00  0.00           H  
ATOM   1552  HG  SER A 183      -3.024  31.085 -25.272  1.00  0.00           H  
ATOM   1553  N   GLY A 184      -2.164  33.011 -22.855  1.00  0.00           N  
ATOM   1554  CA  GLY A 184      -3.229  33.803 -22.266  1.00  0.00           C  
ATOM   1555  C   GLY A 184      -2.826  34.425 -20.944  1.00  0.00           C  
ATOM   1556  O   GLY A 184      -3.680  34.768 -20.127  1.00  0.00           O  
ATOM   1557  H   GLY A 184      -1.329  33.445 -23.131  1.00  0.00           H  
ATOM   1558  HA2 GLY A 184      -3.500  34.589 -22.955  1.00  0.00           H  
ATOM   1559  HA3 GLY A 184      -4.087  33.167 -22.105  1.00  0.00           H  
TER    1560      GLY A 184                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  81      -9.547 -27.985   8.903  1.00  0.00           N  
ATOM      2  CA  GLY A  81      -9.573 -27.655   7.490  1.00  0.00           C  
ATOM      3  C   GLY A  81      -8.304 -26.964   7.033  1.00  0.00           C  
ATOM      4  O   GLY A  81      -7.502 -26.517   7.853  1.00  0.00           O  
ATOM      5  H1  GLY A  81      -8.688 -28.091   9.364  1.00  0.00           H  
ATOM      6  HA2 GLY A  81      -9.700 -28.565   6.922  1.00  0.00           H  
ATOM      7  HA3 GLY A  81     -10.413 -27.003   7.299  1.00  0.00           H  
ATOM      8  N   SER A  82      -8.119 -26.876   5.719  1.00  0.00           N  
ATOM      9  CA  SER A  82      -6.936 -26.239   5.154  1.00  0.00           C  
ATOM     10  C   SER A  82      -7.052 -26.127   3.637  1.00  0.00           C  
ATOM     11  O   SER A  82      -7.564 -27.028   2.973  1.00  0.00           O  
ATOM     12  CB  SER A  82      -5.679 -27.030   5.523  1.00  0.00           C  
ATOM     13  OG  SER A  82      -5.789 -28.382   5.112  1.00  0.00           O  
ATOM     14  H   SER A  82      -8.795 -27.252   5.116  1.00  0.00           H  
ATOM     15  HA  SER A  82      -6.862 -25.247   5.572  1.00  0.00           H  
ATOM     16  HB2 SER A  82      -4.823 -26.588   5.038  1.00  0.00           H  
ATOM     17  HB3 SER A  82      -5.542 -27.002   6.594  1.00  0.00           H  
ATOM     18  HG  SER A  82      -5.673 -28.958   5.872  1.00  0.00           H  
ATOM     19  N   SER A  83      -6.572 -25.012   3.094  1.00  0.00           N  
ATOM     20  CA  SER A  83      -6.625 -24.778   1.656  1.00  0.00           C  
ATOM     21  C   SER A  83      -5.579 -23.750   1.234  1.00  0.00           C  
ATOM     22  O   SER A  83      -4.914 -23.144   2.073  1.00  0.00           O  
ATOM     23  CB  SER A  83      -8.019 -24.301   1.246  1.00  0.00           C  
ATOM     24  OG  SER A  83      -9.017 -25.209   1.679  1.00  0.00           O  
ATOM     25  H   SER A  83      -6.175 -24.330   3.676  1.00  0.00           H  
ATOM     26  HA  SER A  83      -6.414 -25.713   1.160  1.00  0.00           H  
ATOM     27  HB2 SER A  83      -8.212 -23.336   1.690  1.00  0.00           H  
ATOM     28  HB3 SER A  83      -8.066 -24.218   0.170  1.00  0.00           H  
ATOM     29  HG  SER A  83      -9.022 -25.978   1.103  1.00  0.00           H  
ATOM     30  N   GLY A  84      -5.439 -23.560  -0.075  1.00  0.00           N  
ATOM     31  CA  GLY A  84      -4.473 -22.606  -0.586  1.00  0.00           C  
ATOM     32  C   GLY A  84      -4.350 -22.658  -2.096  1.00  0.00           C  
ATOM     33  O   GLY A  84      -4.356 -23.737  -2.689  1.00  0.00           O  
ATOM     34  H   GLY A  84      -5.997 -24.072  -0.697  1.00  0.00           H  
ATOM     35  HA2 GLY A  84      -4.776 -21.611  -0.295  1.00  0.00           H  
ATOM     36  HA3 GLY A  84      -3.508 -22.819  -0.151  1.00  0.00           H  
ATOM     37  N   SER A  85      -4.240 -21.490  -2.721  1.00  0.00           N  
ATOM     38  CA  SER A  85      -4.121 -21.407  -4.171  1.00  0.00           C  
ATOM     39  C   SER A  85      -3.504 -20.076  -4.591  1.00  0.00           C  
ATOM     40  O   SER A  85      -3.357 -19.164  -3.777  1.00  0.00           O  
ATOM     41  CB  SER A  85      -5.492 -21.576  -4.828  1.00  0.00           C  
ATOM     42  OG  SER A  85      -5.364 -21.965  -6.184  1.00  0.00           O  
ATOM     43  H   SER A  85      -4.241 -20.664  -2.192  1.00  0.00           H  
ATOM     44  HA  SER A  85      -3.474 -22.208  -4.497  1.00  0.00           H  
ATOM     45  HB2 SER A  85      -6.050 -22.335  -4.300  1.00  0.00           H  
ATOM     46  HB3 SER A  85      -6.028 -20.639  -4.783  1.00  0.00           H  
ATOM     47  HG  SER A  85      -5.604 -21.229  -6.752  1.00  0.00           H  
ATOM     48  N   SER A  86      -3.146 -19.972  -5.867  1.00  0.00           N  
ATOM     49  CA  SER A  86      -2.542 -18.755  -6.395  1.00  0.00           C  
ATOM     50  C   SER A  86      -3.016 -18.487  -7.820  1.00  0.00           C  
ATOM     51  O   SER A  86      -3.421 -19.404  -8.534  1.00  0.00           O  
ATOM     52  CB  SER A  86      -1.016 -18.862  -6.364  1.00  0.00           C  
ATOM     53  OG  SER A  86      -0.412 -17.590  -6.518  1.00  0.00           O  
ATOM     54  H   SER A  86      -3.290 -20.735  -6.466  1.00  0.00           H  
ATOM     55  HA  SER A  86      -2.849 -17.933  -5.766  1.00  0.00           H  
ATOM     56  HB2 SER A  86      -0.707 -19.282  -5.419  1.00  0.00           H  
ATOM     57  HB3 SER A  86      -0.687 -19.504  -7.168  1.00  0.00           H  
ATOM     58  HG  SER A  86      -0.542 -17.280  -7.417  1.00  0.00           H  
ATOM     59  N   GLY A  87      -2.961 -17.223  -8.228  1.00  0.00           N  
ATOM     60  CA  GLY A  87      -3.387 -16.856  -9.566  1.00  0.00           C  
ATOM     61  C   GLY A  87      -3.235 -15.372  -9.836  1.00  0.00           C  
ATOM     62  O   GLY A  87      -3.989 -14.797 -10.621  1.00  0.00           O  
ATOM     63  H   GLY A  87      -2.628 -16.534  -7.616  1.00  0.00           H  
ATOM     64  HA2 GLY A  87      -2.796 -17.405 -10.283  1.00  0.00           H  
ATOM     65  HA3 GLY A  87      -4.425 -17.128  -9.688  1.00  0.00           H  
ATOM     66  N   SER A  88      -2.258 -14.751  -9.184  1.00  0.00           N  
ATOM     67  CA  SER A  88      -2.013 -13.323  -9.354  1.00  0.00           C  
ATOM     68  C   SER A  88      -1.381 -13.039 -10.713  1.00  0.00           C  
ATOM     69  O   SER A  88      -0.910 -13.950 -11.394  1.00  0.00           O  
ATOM     70  CB  SER A  88      -1.105 -12.804  -8.237  1.00  0.00           C  
ATOM     71  OG  SER A  88      -1.791 -12.769  -6.997  1.00  0.00           O  
ATOM     72  H   SER A  88      -1.690 -15.264  -8.572  1.00  0.00           H  
ATOM     73  HA  SER A  88      -2.964 -12.815  -9.299  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -0.248 -13.453  -8.142  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -0.775 -11.804  -8.481  1.00  0.00           H  
ATOM     76  HG  SER A  88      -1.375 -13.380  -6.384  1.00  0.00           H  
ATOM     77  N   ARG A  89      -1.374 -11.767 -11.100  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -0.801 -11.361 -12.378  1.00  0.00           C  
ATOM     79  C   ARG A  89       0.154 -10.185 -12.197  1.00  0.00           C  
ATOM     80  O   ARG A  89      -0.101  -9.083 -12.684  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -1.910 -10.984 -13.362  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -2.431 -12.160 -14.172  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -1.415 -12.615 -15.208  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -1.849 -13.823 -15.906  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -1.030 -14.606 -16.598  1.00  0.00           C  
ATOM     86  NH1 ARG A  89       0.260 -14.310 -16.685  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -1.499 -15.688 -17.206  1.00  0.00           N  
ATOM     88  H   ARG A  89      -1.764 -11.086 -10.514  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -0.249 -12.200 -12.776  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -2.737 -10.562 -12.810  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -1.530 -10.242 -14.047  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -2.640 -12.982 -13.504  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -3.339 -11.863 -14.676  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -1.278 -11.824 -15.930  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -0.478 -12.815 -14.711  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -2.798 -14.060 -15.855  1.00  0.00           H  
ATOM     97 HH11 ARG A  89       0.617 -13.496 -16.228  1.00  0.00           H  
ATOM     98 HH12 ARG A  89       0.875 -14.902 -17.206  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -2.471 -15.915 -17.143  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -0.882 -16.277 -17.727  1.00  0.00           H  
ATOM    101  N   LEU A  90       1.254 -10.427 -11.492  1.00  0.00           N  
ATOM    102  CA  LEU A  90       2.248  -9.388 -11.245  1.00  0.00           C  
ATOM    103  C   LEU A  90       2.393  -8.474 -12.458  1.00  0.00           C  
ATOM    104  O   LEU A  90       2.117  -8.861 -13.594  1.00  0.00           O  
ATOM    105  CB  LEU A  90       3.599 -10.018 -10.902  1.00  0.00           C  
ATOM    106  CG  LEU A  90       4.530 -10.295 -12.083  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       5.402  -9.083 -12.370  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       5.389 -11.520 -11.808  1.00  0.00           C  
ATOM    109  H   LEU A  90       1.402 -11.324 -11.129  1.00  0.00           H  
ATOM    110  HA  LEU A  90       1.910  -8.799 -10.405  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       4.112  -9.351 -10.226  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       3.407 -10.957 -10.402  1.00  0.00           H  
ATOM    113  HG  LEU A  90       3.934 -10.493 -12.963  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       6.424  -9.302 -12.100  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       5.050  -8.241 -11.793  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       5.351  -8.844 -13.423  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       5.838 -11.432 -10.829  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       6.167 -11.589 -12.555  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       4.774 -12.407 -11.844  1.00  0.00           H  
ATOM    120  N   PRO A  91       2.841  -7.233 -12.214  1.00  0.00           N  
ATOM    121  CA  PRO A  91       3.036  -6.240 -13.275  1.00  0.00           C  
ATOM    122  C   PRO A  91       4.207  -6.588 -14.187  1.00  0.00           C  
ATOM    123  O   PRO A  91       5.357  -6.633 -13.749  1.00  0.00           O  
ATOM    124  CB  PRO A  91       3.325  -4.950 -12.503  1.00  0.00           C  
ATOM    125  CG  PRO A  91       3.879  -5.405 -11.198  1.00  0.00           C  
ATOM    126  CD  PRO A  91       3.190  -6.705 -10.885  1.00  0.00           C  
ATOM    127  HA  PRO A  91       2.143  -6.114 -13.869  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       4.040  -4.352 -13.051  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       2.409  -4.393 -12.370  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       4.945  -5.557 -11.284  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       3.664  -4.674 -10.433  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       3.862  -7.374 -10.369  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       2.303  -6.529 -10.295  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.909  -6.835 -15.458  1.00  0.00           N  
ATOM    135  CA  LYS A  92       4.937  -7.178 -16.433  1.00  0.00           C  
ATOM    136  C   LYS A  92       6.050  -6.136 -16.439  1.00  0.00           C  
ATOM    137  O   LYS A  92       7.233  -6.478 -16.447  1.00  0.00           O  
ATOM    138  CB  LYS A  92       4.324  -7.294 -17.831  1.00  0.00           C  
ATOM    139  CG  LYS A  92       3.829  -8.690 -18.164  1.00  0.00           C  
ATOM    140  CD  LYS A  92       2.383  -8.886 -17.739  1.00  0.00           C  
ATOM    141  CE  LYS A  92       1.420  -8.248 -18.729  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       0.031  -8.194 -18.194  1.00  0.00           N  
ATOM    143  H   LYS A  92       2.973  -6.784 -15.747  1.00  0.00           H  
ATOM    144  HA  LYS A  92       5.355  -8.133 -16.153  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       3.490  -6.612 -17.903  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       5.070  -7.015 -18.562  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       3.903  -8.844 -19.231  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       4.447  -9.414 -17.651  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       2.174  -9.944 -17.681  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       2.239  -8.435 -16.767  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       1.754  -7.244 -18.941  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       1.424  -8.829 -19.639  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92      -0.647  -8.462 -18.936  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92      -0.189  -7.231 -17.870  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92      -0.070  -8.850 -17.393  1.00  0.00           H  
ATOM    156  N   SER A  93       5.665  -4.864 -16.434  1.00  0.00           N  
ATOM    157  CA  SER A  93       6.631  -3.772 -16.441  1.00  0.00           C  
ATOM    158  C   SER A  93       6.228  -2.683 -15.451  1.00  0.00           C  
ATOM    159  O   SER A  93       5.067  -2.565 -15.057  1.00  0.00           O  
ATOM    160  CB  SER A  93       6.753  -3.180 -17.846  1.00  0.00           C  
ATOM    161  OG  SER A  93       7.645  -3.939 -18.644  1.00  0.00           O  
ATOM    162  H   SER A  93       4.707  -4.656 -16.427  1.00  0.00           H  
ATOM    163  HA  SER A  93       7.588  -4.175 -16.145  1.00  0.00           H  
ATOM    164  HB2 SER A  93       5.782  -3.176 -18.317  1.00  0.00           H  
ATOM    165  HB3 SER A  93       7.123  -2.167 -17.776  1.00  0.00           H  
ATOM    166  HG  SER A  93       7.194  -4.230 -19.440  1.00  0.00           H  
ATOM    167  N   PRO A  94       7.209  -1.868 -15.038  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.982  -0.773 -14.089  1.00  0.00           C  
ATOM    169  C   PRO A  94       6.162   0.360 -14.697  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.930   0.412 -15.905  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.397  -0.292 -13.759  1.00  0.00           C  
ATOM    172  CG  PRO A  94       9.214  -0.673 -14.944  1.00  0.00           C  
ATOM    173  CD  PRO A  94       8.616  -1.950 -15.466  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.499  -1.123 -13.189  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.390   0.779 -13.610  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.748  -0.782 -12.863  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       9.157   0.101 -15.694  1.00  0.00           H  
ATOM    178  HG3 PRO A  94      10.240  -0.834 -14.646  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       8.690  -1.989 -16.543  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       9.104  -2.805 -15.021  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.713   1.290 -13.842  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.982   1.238 -12.402  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.234   0.103 -11.712  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.364  -0.532 -12.309  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.480   2.593 -11.898  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.448   3.008 -12.890  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.906   2.464 -14.215  1.00  0.00           C  
ATOM    188  HA  PRO A  95       7.039   1.147 -12.199  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.056   2.478 -10.910  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.299   3.296 -11.864  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.491   2.586 -12.622  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.387   4.085 -12.927  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       4.058   2.174 -14.817  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.508   3.195 -14.735  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.578  -0.148 -10.454  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.939  -1.209  -9.684  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.243  -0.643  -8.450  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.871   0.001  -7.608  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.972  -2.256  -9.266  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.682  -2.907 -10.432  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       5.970  -3.371 -11.532  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       8.063  -3.058 -10.434  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.613  -3.966 -12.599  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.715  -3.651 -11.498  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       7.986  -4.104 -12.578  1.00  0.00           C  
ATOM    206  OH  TYR A  96       8.631  -4.696 -13.639  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.278   0.393 -10.033  1.00  0.00           H  
ATOM    208  HA  TYR A  96       4.200  -1.679 -10.316  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.719  -1.787  -8.644  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.478  -3.034  -8.702  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.895  -3.262 -11.546  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.630  -2.703  -9.586  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.043  -4.321 -13.445  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.789  -3.759 -11.481  1.00  0.00           H  
ATOM    215  HH  TYR A  96       9.231  -5.371 -13.312  1.00  0.00           H  
ATOM    216  N   THR A  97       2.941  -0.889  -8.348  1.00  0.00           N  
ATOM    217  CA  THR A  97       2.158  -0.405  -7.218  1.00  0.00           C  
ATOM    218  C   THR A  97       1.513  -1.561  -6.461  1.00  0.00           C  
ATOM    219  O   THR A  97       0.875  -2.427  -7.058  1.00  0.00           O  
ATOM    220  CB  THR A  97       1.058   0.572  -7.674  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.612   1.555  -8.556  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.416   1.260  -6.479  1.00  0.00           C  
ATOM    223  H   THR A  97       2.497  -1.408  -9.050  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.825   0.122  -6.551  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.297   0.014  -8.201  1.00  0.00           H  
ATOM    226  HG1 THR A  97       1.076   2.351  -8.525  1.00  0.00           H  
ATOM    227 HG21 THR A  97      -0.005   0.517  -5.818  1.00  0.00           H  
ATOM    228 HG22 THR A  97      -0.365   1.922  -6.821  1.00  0.00           H  
ATOM    229 HG23 THR A  97       1.164   1.830  -5.948  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.683  -1.567  -5.143  1.00  0.00           N  
ATOM    231  CA  ALA A  98       1.115  -2.614  -4.304  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.077  -2.094  -3.508  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.062  -0.967  -3.014  1.00  0.00           O  
ATOM    234  CB  ALA A  98       2.175  -3.173  -3.366  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.202  -0.848  -4.725  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.782  -3.415  -4.949  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       2.487  -2.402  -2.677  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       1.764  -4.005  -2.814  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       3.025  -3.507  -3.943  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.110  -2.923  -3.387  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.311  -2.545  -2.652  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.393  -3.292  -1.324  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.119  -4.491  -1.255  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.559  -2.833  -3.490  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.831  -2.829  -2.692  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.437  -1.635  -2.336  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.421  -4.019  -2.297  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.608  -1.628  -1.601  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -6.591  -4.019  -1.562  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.186  -2.822  -1.215  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.062  -3.809  -3.804  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.258  -1.486  -2.453  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.648  -2.081  -4.260  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.458  -3.804  -3.951  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.987  -0.701  -2.638  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -4.956  -4.956  -2.569  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -7.071  -0.691  -1.331  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.041  -4.954  -1.262  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.100  -2.819  -0.640  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.772  -2.575  -0.272  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.890  -3.168   1.056  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.320  -3.058   1.576  1.00  0.00           C  
ATOM    263  O   LEU A 100      -4.993  -2.051   1.363  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.927  -2.485   2.029  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.439  -2.623   1.709  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.380  -1.654   2.547  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.025  -4.054   1.938  1.00  0.00           C  
ATOM    268  H   LEU A 100      -2.977  -1.624  -0.389  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.627  -4.212   0.976  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.166  -1.432   2.045  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.097  -2.905   3.010  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.277  -2.381   0.667  1.00  0.00           H  
ATOM    273 HD11 LEU A 100      -0.269  -1.143   3.243  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       0.855  -0.931   1.901  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       1.136  -2.200   3.093  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.953  -4.220   1.411  1.00  0.00           H  
ATOM    277 HD22 LEU A 100      -0.725  -4.739   1.571  1.00  0.00           H  
ATOM    278 HD23 LEU A 100       0.177  -4.218   2.995  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.777  -4.103   2.261  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.123  -4.103   2.802  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.173  -4.606   4.231  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.197  -5.159   4.736  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.195  -4.879   2.399  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.511  -3.096   2.773  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.746  -4.736   2.188  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.314  -4.413   4.885  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.486  -4.850   6.266  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.379  -4.293   7.155  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.727  -5.034   7.893  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.496  -6.378   6.342  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.203  -6.891   7.582  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.431  -6.859   7.668  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.429  -7.367   8.550  1.00  0.00           N  
ATOM    294  H   ASN A 102      -8.057  -3.966   4.429  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.436  -4.475   6.616  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -8.003  -6.772   5.473  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.479  -6.739   6.355  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.459  -7.361   8.413  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.860  -7.705   9.362  1.00  0.00           H  
ATOM    300  N   LEU A 103      -6.171  -2.983   7.081  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -5.143  -2.324   7.880  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.703  -1.874   9.225  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.844  -1.424   9.331  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.573  -1.123   7.124  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.608  -1.444   5.983  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.459  -0.247   5.057  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -2.254  -1.867   6.533  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.722  -2.444   6.476  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -4.351  -3.038   8.054  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.402  -0.570   6.710  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -4.050  -0.502   7.837  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -4.006  -2.265   5.403  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -3.116   0.606   5.623  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -4.413  -0.019   4.606  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -2.742  -0.477   4.283  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -2.397  -2.460   7.424  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.673  -0.989   6.775  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.731  -2.452   5.791  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.883  -1.996  10.279  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -5.274  -1.605  11.637  1.00  0.00           C  
ATOM    321  C   PRO A 104      -5.404  -0.093  11.789  1.00  0.00           C  
ATOM    322  O   PRO A 104      -5.463   0.637  10.800  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -4.127  -2.132  12.502  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.955  -2.191  11.584  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -3.509  -2.525  10.227  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -6.199  -2.077  11.935  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.952  -1.453  13.325  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -4.379  -3.111  12.883  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -2.458  -1.234  11.561  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -2.273  -2.962  11.910  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.936  -2.035   9.454  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.514  -3.595  10.074  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.449   0.369  13.033  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.574   1.795  13.315  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.264   2.361  13.854  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.110   3.574  13.992  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.701   2.040  14.319  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.240   2.036  15.759  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -5.600   3.140  16.308  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.446   0.927  16.572  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.177   3.140  17.623  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -6.028   0.919  17.888  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -5.393   2.027  18.409  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -4.974   2.023  19.720  1.00  0.00           O  
ATOM    345  H   TYR A 105      -5.397  -0.262  13.781  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -5.815   2.296  12.389  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.150   3.000  14.119  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.448   1.268  14.208  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.433   4.010  15.690  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -6.944   0.060  16.161  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -4.680   4.007  18.031  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -6.196   0.048  18.504  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -4.524   2.849  19.914  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.324   1.473  14.158  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.026   1.882  14.681  1.00  0.00           C  
ATOM    356  C   ASP A 106      -0.995   1.978  13.561  1.00  0.00           C  
ATOM    357  O   ASP A 106       0.051   2.608  13.718  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -1.548   0.896  15.747  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -0.063   1.020  16.028  1.00  0.00           C  
ATOM    360  OD1 ASP A 106       0.415   2.162  16.197  1.00  0.00           O  
ATOM    361  OD2 ASP A 106       0.620  -0.024  16.078  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.507   0.519  14.026  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.142   2.856  15.131  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -2.085   1.081  16.666  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -1.750  -0.111  15.413  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.297   1.349  12.429  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.396   1.364  11.283  1.00  0.00           C  
ATOM    368  C   VAL A 107       0.054   2.783  10.955  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.744   3.614  10.519  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.062   0.748  10.038  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.375   1.452   9.732  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.122   0.813   8.844  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.145   0.864  12.364  1.00  0.00           H  
ATOM    374  HA  VAL A 107       0.471   0.770  11.532  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.276  -0.290  10.245  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -2.963   0.842   9.061  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.922   1.610  10.650  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.172   2.405   9.265  1.00  0.00           H  
ATOM    379 HG21 VAL A 107      -0.464   1.573   8.158  1.00  0.00           H  
ATOM    380 HG22 VAL A 107       0.875   1.056   9.183  1.00  0.00           H  
ATOM    381 HG23 VAL A 107      -0.108  -0.144   8.344  1.00  0.00           H  
ATOM    382  N   THR A 108       1.338   3.055  11.168  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.894   4.374  10.896  1.00  0.00           C  
ATOM    384  C   THR A 108       2.856   4.332   9.714  1.00  0.00           C  
ATOM    385  O   THR A 108       3.202   3.259   9.222  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.634   4.936  12.125  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.926   4.329  12.239  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.837   4.687  13.397  1.00  0.00           C  
ATOM    389  H   THR A 108       1.923   2.351  11.516  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.076   5.039  10.659  1.00  0.00           H  
ATOM    391  HB  THR A 108       2.755   6.002  11.997  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.864   3.399  12.007  1.00  0.00           H  
ATOM    393 HG21 THR A 108       2.040   5.473  14.109  1.00  0.00           H  
ATOM    394 HG22 THR A 108       2.122   3.735  13.819  1.00  0.00           H  
ATOM    395 HG23 THR A 108       0.783   4.677  13.164  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.284   5.508   9.263  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.206   5.603   8.138  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.490   4.827   8.419  1.00  0.00           C  
ATOM    399  O   GLU A 109       6.023   4.152   7.539  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.537   7.068   7.843  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.216   7.281   6.501  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.728   7.203   6.594  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       7.267   7.423   7.698  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       7.371   6.922   5.561  1.00  0.00           O  
ATOM    405  H   GLU A 109       2.972   6.329   9.697  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.722   5.173   7.274  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.621   7.641   7.855  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.192   7.439   8.618  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       4.874   6.522   5.814  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.943   8.256   6.124  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.979   4.931   9.650  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.201   4.240  10.047  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.997   2.728  10.040  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.914   1.969   9.725  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.645   4.699  11.437  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.391   6.023  11.431  1.00  0.00           C  
ATOM    417  CD  GLU A 110       9.342   6.162  12.604  1.00  0.00           C  
ATOM    418  OE1 GLU A 110      10.094   5.202  12.876  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       9.334   7.230  13.250  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.508   5.484  10.307  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.970   4.491   9.332  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.772   4.805  12.064  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.293   3.947  11.861  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       8.960   6.096  10.516  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.672   6.828  11.472  1.00  0.00           H  
ATOM    426  N   SER A 111       5.789   2.297  10.390  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.466   0.876  10.429  1.00  0.00           C  
ATOM    428  C   SER A 111       5.481   0.277   9.026  1.00  0.00           C  
ATOM    429  O   SER A 111       5.935  -0.851   8.826  1.00  0.00           O  
ATOM    430  CB  SER A 111       4.094   0.661  11.073  1.00  0.00           C  
ATOM    431  OG  SER A 111       4.051   1.213  12.377  1.00  0.00           O  
ATOM    432  H   SER A 111       5.100   2.952  10.631  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.216   0.381  11.028  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.337   1.136  10.468  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.892  -0.399  11.136  1.00  0.00           H  
ATOM    436  HG  SER A 111       4.772   0.857  12.900  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.983   1.039   8.059  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.940   0.584   6.674  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.345   0.339   6.133  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.585  -0.632   5.415  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.223   1.603   5.769  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.784   1.815   6.242  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.248   1.135   4.322  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.953   0.551   6.233  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.636   1.928   8.281  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.388  -0.344   6.645  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.756   2.541   5.828  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.795   2.196   7.251  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.302   2.534   5.596  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       4.097   0.066   4.287  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       3.460   1.627   3.772  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       5.202   1.379   3.880  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.779   0.226   7.248  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       1.008   0.744   5.749  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       2.481  -0.223   5.694  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.270   1.226   6.482  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.653   1.106   6.034  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.265  -0.209   6.505  1.00  0.00           C  
ATOM    459  O   LYS A 113       9.913  -0.914   5.732  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.483   2.282   6.555  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.946   3.639   6.133  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.905   4.758   6.505  1.00  0.00           C  
ATOM    463  CE  LYS A 113      11.072   4.838   5.532  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      11.774   6.149   5.615  1.00  0.00           N  
ATOM    465  H   LYS A 113       7.018   1.980   7.056  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.655   1.125   4.955  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.501   2.245   7.634  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.493   2.186   6.183  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.803   3.643   5.063  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       7.999   3.810   6.625  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.372   5.697   6.488  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.288   4.576   7.499  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      11.771   4.050   5.764  1.00  0.00           H  
ATOM    474  HE3 LYS A 113      10.697   4.703   4.529  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      12.738   6.062   5.235  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      11.830   6.462   6.605  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.259   6.865   5.065  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.053  -0.534   7.777  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.584  -1.766   8.348  1.00  0.00           C  
ATOM    480  C   GLU A 114       8.918  -2.988   7.723  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.578  -3.981   7.419  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.380  -1.780   9.865  1.00  0.00           C  
ATOM    483  CG  GLU A 114      10.165  -0.703  10.595  1.00  0.00           C  
ATOM    484  CD  GLU A 114      10.192  -0.917  12.096  1.00  0.00           C  
ATOM    485  OE1 GLU A 114      10.628  -2.003  12.532  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       9.779   0.002  12.833  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.528   0.069   8.343  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.642  -1.801   8.137  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       8.331  -1.638  10.076  1.00  0.00           H  
ATOM    490  HB3 GLU A 114       9.688  -2.742  10.248  1.00  0.00           H  
ATOM    491  HG2 GLU A 114      11.180  -0.704  10.228  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       9.711   0.256  10.391  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.605  -2.907   7.535  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.847  -4.005   6.947  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.453  -4.431   5.613  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.577  -5.622   5.326  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.386  -3.597   6.750  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.475  -4.754   6.451  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.405  -5.837   7.312  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.690  -4.758   5.310  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.569  -6.903   7.039  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.851  -5.821   5.032  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.790  -6.895   5.899  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.134  -2.088   7.798  1.00  0.00           H  
ATOM    505  HA  PHE A 115       6.890  -4.839   7.631  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.029  -3.118   7.649  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.322  -2.902   5.927  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       5.013  -5.845   8.205  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.737  -3.918   4.631  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.523  -7.742   7.719  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.244  -5.811   4.139  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.136  -7.727   5.683  1.00  0.00           H  
ATOM    513  N   PHE A 116       7.828  -3.449   4.800  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.419  -3.721   3.495  1.00  0.00           C  
ATOM    515  C   PHE A 116       9.942  -3.677   3.568  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.619  -3.532   2.550  1.00  0.00           O  
ATOM    517  CB  PHE A 116       7.917  -2.708   2.463  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.451  -2.836   2.161  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       5.940  -4.007   1.625  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.584  -1.785   2.414  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.592  -4.127   1.346  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.235  -1.899   2.137  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.738  -3.072   1.603  1.00  0.00           C  
ATOM    524  H   PHE A 116       7.703  -2.519   5.084  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.113  -4.710   3.193  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.093  -1.709   2.834  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.460  -2.845   1.541  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.607  -4.833   1.424  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       5.972  -0.867   2.832  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.206  -5.045   0.929  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.570  -1.073   2.340  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.684  -3.164   1.385  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.474  -3.802   4.779  1.00  0.00           N  
ATOM    534  CA  ARG A 117      11.917  -3.774   4.986  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.635  -4.603   3.925  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.115  -5.615   3.456  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.264  -4.301   6.380  1.00  0.00           C  
ATOM    538  CG  ARG A 117      11.893  -5.761   6.589  1.00  0.00           C  
ATOM    539  CD  ARG A 117      12.033  -6.167   8.048  1.00  0.00           C  
ATOM    540  NE  ARG A 117      11.531  -7.517   8.290  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      11.553  -8.107   9.480  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      12.049  -7.469  10.531  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      11.077  -9.338   9.621  1.00  0.00           N  
ATOM    544  H   ARG A 117       9.882  -3.914   5.552  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.244  -2.749   4.907  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      13.327  -4.197   6.538  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      11.739  -3.710   7.116  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      10.868  -5.910   6.282  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      12.545  -6.377   5.988  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.077  -6.128   8.320  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      11.476  -5.471   8.656  1.00  0.00           H  
ATOM    552  HE  ARG A 117      11.160  -8.007   7.527  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      12.407  -6.541  10.428  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      12.063  -7.914  11.426  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      10.703  -9.822   8.831  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      11.094  -9.781  10.517  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.833  -4.165   3.549  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.602  -4.878   2.546  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.211  -4.491   1.133  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.022  -4.576   0.211  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.197  -3.352   3.957  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.650  -4.662   2.690  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.442  -5.939   2.673  1.00  0.00           H  
ATOM    564  N   LEU A 119      12.964  -4.065   0.962  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.466  -3.664  -0.349  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.724  -2.182  -0.601  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.714  -1.375   0.327  1.00  0.00           O  
ATOM    568  CB  LEU A 119      10.969  -3.959  -0.460  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.517  -5.333   0.037  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.054  -5.570  -0.306  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.390  -6.429  -0.557  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.364  -4.018   1.735  1.00  0.00           H  
ATOM    573  HA  LEU A 119      12.994  -4.241  -1.095  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.441  -3.211   0.112  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.692  -3.875  -1.501  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.617  -5.371   1.113  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.434  -5.243   0.516  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.892  -6.622  -0.483  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.798  -5.012  -1.195  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      10.762  -7.180  -1.014  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.981  -6.881   0.226  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      12.044  -6.003  -1.303  1.00  0.00           H  
ATOM    583  N   ASN A 120      12.952  -1.832  -1.862  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.211  -0.446  -2.236  1.00  0.00           C  
ATOM    585  C   ASN A 120      11.905   0.323  -2.410  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.209   0.165  -3.414  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.026  -0.389  -3.530  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.479  -0.766  -3.314  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.897  -1.058  -2.194  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.257  -0.760  -4.390  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.947  -2.522  -2.559  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.781   0.010  -1.441  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.599  -1.074  -4.247  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      13.988   0.614  -3.928  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      15.856  -0.516  -5.251  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.201  -1.000  -4.280  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.580   1.156  -1.427  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.359   1.951  -1.473  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.652   3.384  -1.904  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.592   4.010  -1.416  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.650   1.973  -0.106  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.151   2.220  -0.288  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.263   3.039   0.791  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.332   1.898   0.943  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.175   1.238  -0.654  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.693   1.498  -2.194  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.795   1.013   0.366  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       7.990   3.258  -0.530  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.789   1.605  -1.099  1.00  0.00           H  
ATOM    610 HG21 ILE A 121       9.883   4.009   0.508  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.001   2.837   1.819  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.337   3.027   0.683  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.362   0.834   1.127  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       7.738   2.423   1.794  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       6.308   2.206   0.784  1.00  0.00           H  
ATOM    616  N   SER A 122       9.839   3.897  -2.822  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.012   5.257  -3.322  1.00  0.00           C  
ATOM    618  C   SER A 122       9.165   6.241  -2.521  1.00  0.00           C  
ATOM    619  O   SER A 122       9.525   7.409  -2.373  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.636   5.330  -4.803  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.759   5.072  -5.628  1.00  0.00           O  
ATOM    622  H   SER A 122       9.107   3.348  -3.174  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.053   5.521  -3.210  1.00  0.00           H  
ATOM    624  HB2 SER A 122       8.873   4.597  -5.015  1.00  0.00           H  
ATOM    625  HB3 SER A 122       9.259   6.317  -5.027  1.00  0.00           H  
ATOM    626  HG  SER A 122      11.338   5.837  -5.630  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.037   5.761  -2.008  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.139   6.597  -1.221  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.032   5.765  -0.583  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.686   4.691  -1.076  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.543   7.695  -2.089  1.00  0.00           C  
ATOM    632  H   ALA A 123       7.804   4.822  -2.161  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.719   7.066  -0.439  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       7.316   8.400  -2.357  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       6.128   7.259  -2.985  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       5.765   8.204  -1.541  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.480   6.266   0.518  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.412   5.569   1.223  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.136   6.403   1.250  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.127   7.527   1.752  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.821   5.230   2.668  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.783   4.330   3.321  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.195   4.577   2.693  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.799   7.126   0.863  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.215   4.644   0.700  1.00  0.00           H  
ATOM    646  HB  VAL A 124       4.873   6.150   3.232  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       4.276   3.484   3.777  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.247   4.886   4.076  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       3.089   3.979   2.571  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.809   5.001   1.912  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.661   4.753   3.652  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.092   3.514   2.533  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.059   5.844   0.707  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.776   6.537   0.669  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.175   5.980   1.724  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.523   4.798   1.700  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.146   6.410  -0.719  1.00  0.00           C  
ATOM    658  CG  ARG A 125      -0.756   7.577  -1.087  1.00  0.00           C  
ATOM    659  CD  ARG A 125      -1.081   7.582  -2.573  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -0.066   8.284  -3.353  1.00  0.00           N  
ATOM    661  CZ  ARG A 125       0.062   9.606  -3.373  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -0.757  10.366  -2.659  1.00  0.00           N  
ATOM    663  NH2 ARG A 125       1.011  10.171  -4.109  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.128   4.945   0.323  1.00  0.00           H  
ATOM    665  HA  ARG A 125       0.956   7.581   0.879  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.933   6.346  -1.455  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.442   5.505  -0.753  1.00  0.00           H  
ATOM    668  HG2 ARG A 125      -1.677   7.499  -0.529  1.00  0.00           H  
ATOM    669  HG3 ARG A 125      -0.256   8.500  -0.834  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -1.144   6.561  -2.917  1.00  0.00           H  
ATOM    671  HD3 ARG A 125      -2.034   8.070  -2.717  1.00  0.00           H  
ATOM    672  HE  ARG A 125       0.550   7.742  -3.888  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -1.473   9.943  -2.103  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -0.658  11.361  -2.675  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       1.631   9.601  -4.648  1.00  0.00           H  
ATOM    676 HH22 ARG A 125       1.107  11.166  -4.123  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.590   6.837   2.650  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.501   6.430   3.715  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.611   7.459   3.905  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.484   8.410   4.677  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.733   6.244   5.026  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.226   5.054   5.078  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       0.994   5.046   6.391  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.534   3.749   4.894  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.278   7.765   2.618  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.944   5.488   3.430  1.00  0.00           H  
ATOM    687  HB2 LEU A 126      -0.158   7.140   5.202  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.458   6.122   5.818  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.943   5.142   4.274  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       0.912   4.072   6.849  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       0.581   5.792   7.054  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       2.033   5.269   6.201  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -1.472   3.800   5.427  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       0.056   2.931   5.282  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -0.724   3.589   3.843  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.726   7.266   3.185  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.881   8.165   3.259  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.609   8.066   4.596  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.814   6.972   5.122  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.783   7.678   2.122  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.413   6.248   1.932  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.946   6.154   2.245  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.597   9.192   3.081  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.820   7.784   2.411  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.591   8.257   1.232  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.981   5.628   2.609  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.597   5.954   0.909  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.718   5.206   2.709  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.359   6.287   1.348  1.00  0.00           H  
ATOM    710  N   ARG A 128      -5.997   9.215   5.139  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.701   9.257   6.415  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.151   9.690   6.222  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.527  10.174   5.155  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -5.997  10.213   7.380  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.515   9.921   7.552  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.008  10.395   8.905  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -2.575  10.679   8.884  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.033  11.671   8.187  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -2.800  12.470   7.458  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -0.721  11.866   8.219  1.00  0.00           N  
ATOM    721  H   ARG A 128      -5.805  10.055   4.672  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.688   8.262   6.835  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.102  11.222   7.009  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.470  10.142   8.347  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.355   8.856   7.473  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -3.965  10.429   6.773  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.539  11.294   9.180  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -4.202   9.624   9.637  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -1.990  10.101   9.416  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -3.789  12.326   7.433  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -2.389  13.217   6.935  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -0.139  11.266   8.767  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -0.314  12.612   7.694  1.00  0.00           H  
ATOM    734  N   GLU A 129      -8.961   9.512   7.262  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.370   9.883   7.205  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.542  11.391   7.367  1.00  0.00           C  
ATOM    737  O   GLU A 129      -9.837  12.042   8.139  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.158   9.149   8.291  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.686   7.794   7.849  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.961   7.902   7.036  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -14.005   8.271   7.614  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -12.915   7.618   5.821  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.602   9.121   8.086  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -10.750   9.592   6.237  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.516   9.000   9.147  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -11.998   9.761   8.585  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -10.934   7.307   7.247  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -11.885   7.196   8.727  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.501  11.960   6.622  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -11.789  13.396   6.665  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.425  13.821   7.985  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.701  15.001   8.201  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -12.772  13.596   5.509  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.424  12.268   5.332  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.379  11.244   5.681  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -10.901  13.985   6.490  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.492  14.358   5.773  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.234  13.892   4.621  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.270  12.182   5.998  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.739  12.147   4.306  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -12.834  10.386   6.154  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -11.834  10.946   4.798  1.00  0.00           H  
ATOM    763  N   SER A 131     -12.656  12.851   8.864  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.263  13.124  10.161  1.00  0.00           C  
ATOM    765  C   SER A 131     -12.270  12.867  11.291  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.063  13.718  12.155  1.00  0.00           O  
ATOM    767  CB  SER A 131     -14.510  12.260  10.357  1.00  0.00           C  
ATOM    768  OG  SER A 131     -15.497  12.561   9.386  1.00  0.00           O  
ATOM    769  H   SER A 131     -12.415  11.929   8.633  1.00  0.00           H  
ATOM    770  HA  SER A 131     -13.551  14.165  10.180  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -14.241  11.218  10.267  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -14.921  12.442  11.339  1.00  0.00           H  
ATOM    773  HG  SER A 131     -16.325  12.138   9.628  1.00  0.00           H  
ATOM    774  N   ASN A 132     -11.658  11.688  11.275  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -10.687  11.317  12.298  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.321  11.041  11.676  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.151  10.123  10.873  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.169  10.084  13.066  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -12.014  10.448  14.271  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -13.182  10.815  14.137  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -11.426  10.349  15.458  1.00  0.00           N  
ATOM    782  H   ASN A 132     -11.865  11.051  10.560  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -10.596  12.145  12.984  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -11.763   9.467  12.408  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -10.313   9.521  13.406  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -10.493  10.051  15.489  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -11.949  10.578  16.254  1.00  0.00           H  
ATOM    788  N   PRO A 133      -8.323  11.852  12.056  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -6.955  11.715  11.549  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.265  10.460  12.075  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.622   9.732  11.319  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -6.254  12.970  12.075  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -7.028  13.356  13.288  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -8.454  12.966  13.010  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -6.930  11.712  10.470  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -5.227  12.736  12.319  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -6.284  13.745  11.324  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -6.655  12.823  14.148  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -6.956  14.422  13.445  1.00  0.00           H  
ATOM    800  HD2 PRO A 133      -8.940  12.642  13.918  1.00  0.00           H  
ATOM    801  HD3 PRO A 133      -8.991  13.792  12.567  1.00  0.00           H  
ATOM    802  N   GLU A 134      -6.405  10.213  13.373  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -5.795   9.046  13.998  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.167   7.770  13.248  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.296   7.009  12.826  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -6.232   8.935  15.461  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -5.574   9.959  16.371  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -5.585   9.537  17.827  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -6.587   9.816  18.518  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -4.592   8.927  18.276  1.00  0.00           O  
ATOM    811  H   GLU A 134      -6.931  10.831  13.924  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -4.724   9.171  13.961  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -7.302   9.070  15.516  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -5.983   7.949  15.825  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -4.549  10.094  16.059  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -6.103  10.896  16.279  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.466   7.543  13.086  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -7.954   6.359  12.389  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.572   6.403  10.912  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.659   7.449  10.267  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.473   6.247  12.530  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.914   5.455  13.750  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -10.060   3.975  13.430  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -11.277   3.697  12.673  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -11.767   2.475  12.492  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -11.146   1.425  13.012  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -12.879   2.302  11.790  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.113   8.186  13.445  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.494   5.494  12.842  1.00  0.00           H  
ATOM    830  HB2 ARG A 135      -9.890   7.241  12.604  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.870   5.763  11.651  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -9.176   5.572  14.530  1.00  0.00           H  
ATOM    833  HG3 ARG A 135     -10.865   5.836  14.091  1.00  0.00           H  
ATOM    834  HD2 ARG A 135      -9.206   3.660  12.849  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -10.089   3.422  14.357  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -11.751   4.458  12.279  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -10.308   1.552  13.542  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -11.518   0.506  12.876  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -13.350   3.091  11.397  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -13.247   1.383  11.655  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.148   5.261  10.382  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.752   5.167   8.981  1.00  0.00           C  
ATOM    843  C   LEU A 136      -7.912   4.681   8.118  1.00  0.00           C  
ATOM    844  O   LEU A 136      -8.695   3.826   8.535  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.558   4.223   8.830  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.186   4.820   9.146  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -4.038   6.189   8.499  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -3.980   4.914  10.651  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.100   4.461  10.945  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.464   6.155   8.652  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -5.714   3.385   9.491  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.541   3.875   7.807  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -3.418   4.175   8.741  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -2.990   6.430   8.405  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -4.525   6.932   9.114  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -4.495   6.176   7.521  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -4.817   5.429  11.097  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -3.070   5.460  10.855  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -3.905   3.920  11.066  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.017   5.229   6.913  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.079   4.849   5.988  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.312   3.342   6.017  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.344   2.873   6.494  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.729   5.295   4.567  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.027   6.760   4.298  1.00  0.00           C  
ATOM    866  CD  LYS A 137     -10.436   6.954   3.763  1.00  0.00           C  
ATOM    867  CE  LYS A 137     -10.661   8.382   3.290  1.00  0.00           C  
ATOM    868  NZ  LYS A 137     -12.107   8.682   3.099  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.362   5.905   6.637  1.00  0.00           H  
ATOM    870  HA  LYS A 137      -9.984   5.347   6.300  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.676   5.126   4.398  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.297   4.700   3.866  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -8.924   7.314   5.220  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -8.320   7.134   3.571  1.00  0.00           H  
ATOM    875  HD2 LYS A 137     -10.591   6.282   2.932  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -11.144   6.728   4.548  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -10.255   9.059   4.026  1.00  0.00           H  
ATOM    878  HE3 LYS A 137     -10.146   8.521   2.350  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -12.300   8.886   2.098  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137     -12.378   9.509   3.668  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137     -12.683   7.867   3.394  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.344   2.588   5.505  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.463   1.142   5.483  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.595   0.505   4.416  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.279  -0.683   4.489  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.542   3.017   5.138  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.172   0.753   6.448  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.494   0.880   5.296  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.210   1.295   3.419  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.376   0.800   2.330  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.066   1.579   2.251  1.00  0.00           C  
ATOM    892  O   PHE A 139      -5.051   2.803   2.373  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -7.124   0.903   0.999  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -8.101   2.042   0.947  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.655   3.353   0.898  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.466   1.803   0.946  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.551   4.404   0.851  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.368   2.850   0.899  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.909   4.152   0.850  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.494   2.233   3.416  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.153  -0.237   2.529  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.409   1.042   0.202  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.671  -0.013   0.830  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.593   3.552   0.897  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.825   0.784   0.984  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -8.191   5.421   0.812  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.429   2.649   0.898  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.612   4.971   0.813  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.967   0.858   2.047  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.668   1.497   1.956  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.931   1.134   0.682  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.026   0.004   0.202  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.040  -0.115   1.957  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.802   2.568   1.989  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.070   1.193   2.803  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.196   2.094   0.132  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.443   1.871  -1.097  1.00  0.00           C  
ATOM    918  C   TYR A 141       1.003   2.331  -0.941  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.292   3.263  -0.191  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.102   2.609  -2.264  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.610   2.509  -2.270  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.378   3.230  -1.363  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.269   1.694  -3.183  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.756   3.141  -1.364  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.647   1.601  -3.193  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.386   2.325  -2.281  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.759   2.235  -2.286  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.160   2.974   0.561  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.452   0.811  -1.304  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.839   3.654  -2.214  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.738   2.195  -3.194  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.881   3.868  -0.647  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.687   1.128  -3.896  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.335   3.708  -0.651  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.141   0.962  -3.910  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.126   2.898  -1.697  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.907   1.670  -1.657  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.323   2.011  -1.601  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.970   1.899  -2.977  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.644   1.002  -3.754  1.00  0.00           O  
ATOM    941  CB  ALA A 142       4.043   1.116  -0.603  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.615   0.937  -2.237  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.407   3.033  -1.257  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       3.919   1.516   0.393  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       3.627   0.121  -0.647  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       5.094   1.078  -0.847  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.887   2.816  -3.272  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.577   2.819  -4.557  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.889   2.045  -4.471  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.710   2.289  -3.586  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.847   4.254  -5.012  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.601   5.123  -5.060  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.695   6.220  -6.102  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       5.419   7.209  -5.860  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       4.044   6.091  -7.160  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.103   3.506  -2.611  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.935   2.337  -5.279  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.552   4.709  -4.331  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.281   4.230  -6.001  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.752   4.498  -5.293  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.457   5.577  -4.091  1.00  0.00           H  
ATOM    962  N   PHE A 144       7.080   1.111  -5.397  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.291   0.299  -5.426  1.00  0.00           C  
ATOM    964  C   PHE A 144       9.080   0.545  -6.708  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.540   1.045  -7.694  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.939  -1.185  -5.307  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.320  -1.551  -3.988  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.000  -1.322  -2.802  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.060  -2.124  -3.934  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.433  -1.659  -1.588  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.488  -2.462  -2.722  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.175  -2.228  -1.547  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.389   0.963  -6.076  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.900   0.584  -4.582  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.237  -1.445  -6.085  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.837  -1.771  -5.428  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.983  -0.876  -2.832  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.521  -2.306  -4.853  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       7.972  -1.475  -0.670  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.504  -2.907  -2.695  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       5.730  -2.492  -0.600  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.361   0.191  -6.685  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.225   0.375  -7.846  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.720  -0.969  -8.374  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.852  -1.162  -9.583  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.416   1.265  -7.486  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.086   2.747  -7.470  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.200   3.587  -6.875  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      14.129   3.956  -7.624  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.143   3.875  -5.661  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.734  -0.203  -5.869  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.645   0.859  -8.617  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.776   0.986  -6.507  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.203   1.101  -8.208  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.911   3.075  -8.484  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.190   2.897  -6.886  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.993  -1.893  -7.459  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.473  -3.219  -7.832  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.319  -4.213  -7.907  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.314  -4.069  -7.209  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.518  -3.706  -6.827  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.405  -4.795  -7.398  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      13.971  -5.966  -7.417  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      15.534  -4.476  -7.827  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.867  -1.678  -6.511  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.931  -3.144  -8.806  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      14.143  -2.875  -6.535  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      13.015  -4.097  -5.955  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.468  -5.222  -8.758  1.00  0.00           N  
ATOM   1010  CA  LEU A 147      10.438  -6.241  -8.926  1.00  0.00           C  
ATOM   1011  C   LEU A 147      10.271  -7.062  -7.651  1.00  0.00           C  
ATOM   1012  O   LEU A 147       9.156  -7.422  -7.275  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.789  -7.161 -10.096  1.00  0.00           C  
ATOM   1014  CG  LEU A 147      10.744  -6.526 -11.487  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      12.072  -5.860 -11.812  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147      10.396  -7.569 -12.539  1.00  0.00           C  
ATOM   1017  H   LEU A 147      12.291  -5.284  -9.287  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.507  -5.738  -9.141  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.789  -7.534  -9.935  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147      10.092  -7.988 -10.086  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.977  -5.764 -11.503  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      12.878  -6.431 -11.376  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      12.081  -4.858 -11.409  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      12.200  -5.817 -12.884  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147      11.086  -7.489 -13.366  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       9.389  -7.401 -12.893  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147      10.466  -8.555 -12.104  1.00  0.00           H  
ATOM   1028  N   ASP A 148      11.386  -7.351  -6.990  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.364  -8.127  -5.755  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.455  -7.472  -4.719  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.857  -8.153  -3.886  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.779  -8.270  -5.192  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.796  -8.948  -3.836  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.650 -10.187  -3.791  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      12.955  -8.239  -2.820  1.00  0.00           O  
ATOM   1036  H   ASP A 148      12.246  -7.036  -7.341  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.977  -9.108  -5.986  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.373  -8.859  -5.876  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      13.220  -7.290  -5.091  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.357  -6.148  -4.778  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.525  -5.401  -3.841  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.048  -5.714  -4.059  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.307  -5.962  -3.106  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.768  -3.899  -3.997  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.117  -3.568  -3.714  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.859  -5.662  -5.465  1.00  0.00           H  
ATOM   1047  HA  SER A 149       9.801  -5.700  -2.841  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.543  -3.603  -5.010  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.127  -3.361  -3.314  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.149  -2.739  -3.231  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.626  -5.701  -5.318  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.237  -5.983  -5.663  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.892  -7.443  -5.383  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.837  -7.746  -4.825  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.980  -5.661  -7.136  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.566  -5.196  -7.485  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.553  -6.286  -7.168  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       4.225  -3.916  -6.737  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.263  -5.497  -6.034  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.609  -5.354  -5.050  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.666  -4.880  -7.427  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       6.188  -6.552  -7.710  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       4.513  -4.990  -8.545  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       3.805  -7.182  -7.716  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       2.566  -5.954  -7.455  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       3.569  -6.495  -6.108  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.592  -3.296  -7.355  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       5.135  -3.381  -6.506  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       3.708  -4.160  -5.822  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.789  -8.342  -5.771  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.581  -9.770  -5.560  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.610 -10.111  -4.074  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.730 -10.808  -3.569  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.650 -10.576  -6.301  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.381 -12.075  -6.445  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       6.323 -12.327  -7.507  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       8.666 -12.817  -6.782  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.611  -8.040  -6.211  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.610 -10.026  -5.957  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.749 -10.162  -7.292  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.583 -10.456  -5.767  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       7.009 -12.459  -5.505  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       5.789 -13.236  -7.274  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       6.798 -12.426  -8.472  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       5.631 -11.498  -7.530  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       8.739 -12.940  -7.853  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       8.656 -13.788  -6.308  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       9.514 -12.250  -6.426  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.627  -9.613  -3.377  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.772  -9.865  -1.948  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.578  -9.313  -1.176  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.192  -9.853  -0.139  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.066  -9.238  -1.427  1.00  0.00           C  
ATOM   1094  OG  SER A 152      10.198  -9.976  -1.853  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.297  -9.064  -3.836  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.816 -10.934  -1.804  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.149  -8.228  -1.798  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.045  -9.224  -0.346  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.872  -9.951  -1.170  1.00  0.00           H  
ATOM   1100  N   ALA A 153       5.997  -8.233  -1.689  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       4.846  -7.609  -1.049  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.668  -8.575  -0.973  1.00  0.00           C  
ATOM   1103  O   ALA A 153       2.947  -8.612   0.025  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.447  -6.345  -1.798  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.350  -7.849  -2.518  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.133  -7.327  -0.046  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       3.876  -6.613  -2.675  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       3.847  -5.720  -1.154  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       5.335  -5.809  -2.096  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.479  -9.354  -2.032  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.388 -10.320  -2.085  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.528 -11.361  -0.979  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.535 -11.820  -0.415  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.358 -11.010  -3.450  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.208 -10.092  -4.663  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.481 -10.857  -5.949  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.819  -9.472  -4.694  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.087  -9.278  -2.796  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.462  -9.783  -1.942  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.280 -11.559  -3.563  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.527 -11.702  -3.452  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.932  -9.291  -4.593  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       2.423 -11.918  -5.756  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       3.467 -10.611  -6.313  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       1.745 -10.586  -6.692  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.669  -8.973  -5.640  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.727  -8.754  -3.891  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.076 -10.246  -4.572  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.768 -11.729  -0.673  1.00  0.00           N  
ATOM   1130  CA  SER A 155       4.039 -12.717   0.365  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.522 -12.238   1.718  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.392 -13.023   2.659  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.540 -13.000   0.451  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.785 -14.311   0.930  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.519 -11.327  -1.158  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.524 -13.627   0.098  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.979 -12.900  -0.530  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.999 -12.291   1.125  1.00  0.00           H  
ATOM   1139  HG  SER A 155       5.165 -14.516   1.634  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.228 -10.946   1.809  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.725 -10.361   3.047  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.209 -10.200   2.997  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.627  -9.462   3.790  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.385  -9.004   3.298  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.885  -8.923   3.012  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.317  -7.477   2.828  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.677  -9.580   4.133  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.352 -10.371   1.026  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       2.978 -11.030   3.856  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       2.891  -8.275   2.674  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.231  -8.749   4.337  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.099  -9.455   2.095  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       4.444  -6.845   2.769  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       5.890  -7.386   1.917  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       5.925  -7.174   3.668  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.887 -10.607   3.872  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.100  -9.552   5.046  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.606  -9.048   4.277  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.576 -10.898   2.060  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.873 -10.835   1.907  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.573 -11.527   3.072  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.757 -11.299   3.321  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.296 -11.480   0.586  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.298 -12.995   0.658  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.355 -13.625   0.700  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.110 -13.588   0.672  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.096 -11.470   1.456  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.160  -9.794   1.897  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.294 -11.150   0.335  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.613 -11.175  -0.192  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.690 -13.023   0.636  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.082 -14.567   0.717  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.834 -12.373   3.782  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.385 -13.099   4.921  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.626 -12.761   6.201  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -1.123 -12.977   7.305  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.332 -14.607   4.667  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.081 -15.160   4.578  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.120 -16.577   4.041  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158       0.078 -16.745   2.804  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       0.193 -17.519   4.858  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.104 -12.513   3.535  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.415 -12.799   5.038  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.845 -15.113   5.471  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.838 -14.821   3.737  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.661 -14.527   3.923  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       0.519 -15.153   5.565  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.582 -12.228   6.042  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.411 -11.862   7.185  1.00  0.00           C  
ATOM   1190  C   GLU A 159       0.629 -10.995   8.168  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.172  -9.905   7.824  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       2.663 -11.118   6.717  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       3.690 -12.016   6.048  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.546 -12.770   7.047  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.067 -12.130   7.984  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.692 -14.000   6.892  1.00  0.00           O  
ATOM   1197  H   GLU A 159       0.925 -12.080   5.136  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       1.709 -12.771   7.684  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.371 -10.352   6.014  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.129 -10.649   7.572  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.173 -12.732   5.427  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.335 -11.407   5.432  1.00  0.00           H  
ATOM   1203  N   SER A 160       0.478 -11.489   9.393  1.00  0.00           N  
ATOM   1204  CA  SER A 160      -0.253 -10.763  10.425  1.00  0.00           C  
ATOM   1205  C   SER A 160       0.534  -9.541  10.889  1.00  0.00           C  
ATOM   1206  O   SER A 160       1.582  -9.666  11.523  1.00  0.00           O  
ATOM   1207  CB  SER A 160      -0.542 -11.680  11.616  1.00  0.00           C  
ATOM   1208  OG  SER A 160       0.660 -12.104  12.236  1.00  0.00           O  
ATOM   1209  H   SER A 160       0.865 -12.364   9.606  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -1.189 -10.434  10.000  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -1.138 -11.147  12.340  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -1.083 -12.550  11.273  1.00  0.00           H  
ATOM   1213  HG  SER A 160       0.469 -12.818  12.849  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.020  -8.358  10.569  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       0.673  -7.111  10.952  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.158  -6.619  12.301  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -1.047  -6.468  12.499  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       0.440  -6.042   9.883  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       0.844  -4.616  10.262  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       2.338  -4.539  10.534  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.449  -3.641   9.162  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.818  -8.322  10.063  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       1.732  -7.303  11.033  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.003  -6.323   9.007  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161      -0.614  -6.036   9.646  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       0.325  -4.330  11.166  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       2.796  -5.489  10.304  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       2.502  -4.303  11.575  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       2.777  -3.769   9.917  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161      -0.546  -3.875   8.815  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       1.146  -3.723   8.341  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       0.468  -2.634   9.551  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.080  -6.369  13.225  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       0.699  -5.894  14.543  1.00  0.00           C  
ATOM   1235  C   GLY A 162      -0.289  -6.816  15.228  1.00  0.00           C  
ATOM   1236  O   GLY A 162       0.103  -7.776  15.891  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.026  -6.508  13.011  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       1.586  -5.815  15.155  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.253  -4.915  14.445  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -1.576  -6.524  15.070  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -2.625  -7.333  15.681  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -3.622  -7.814  14.631  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -4.541  -8.575  14.934  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -3.352  -6.531  16.762  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -2.416  -6.051  17.854  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -1.879  -6.850  18.622  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -2.215  -4.741  17.928  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.827  -5.746  14.530  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -2.156  -8.193  16.136  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -3.818  -5.668  16.309  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -4.113  -7.151  17.211  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -2.676  -4.165  17.282  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -1.614  -4.403  18.624  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -3.434  -7.365  13.395  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -4.314  -7.750  12.298  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -3.511  -8.074  11.043  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -2.406  -7.565  10.853  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -5.313  -6.629  12.002  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -6.207  -6.283  13.180  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -7.564  -5.776  12.721  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -7.500  -4.315  12.301  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -8.855  -3.748  12.059  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.683  -6.760  13.215  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.856  -8.633  12.602  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.767  -5.742  11.718  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.942  -6.933  11.177  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -6.350  -7.167  13.783  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.727  -5.516  13.771  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.893  -6.366  11.879  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -8.270  -5.878  13.533  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -7.017  -3.750  13.084  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.920  -4.240  11.393  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -9.445  -4.438  11.551  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.783  -2.883  11.487  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -9.313  -3.516  12.964  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -4.072  -8.924  10.189  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.408  -9.315   8.952  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.947  -8.518   7.769  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -5.157  -8.328   7.636  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.595 -10.812   8.699  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -5.041 -11.213   8.458  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -5.157 -12.684   8.088  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -6.539 -13.154   8.139  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -6.900 -14.404   7.875  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -5.986 -15.306   7.544  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -8.178 -14.755   7.943  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.955  -9.297  10.396  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.354  -9.107   9.061  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -3.016 -11.094   7.832  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -3.231 -11.358   9.557  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -5.610 -11.034   9.358  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -5.440 -10.616   7.652  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -4.777 -12.821   7.087  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -4.563 -13.263   8.780  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -7.230 -12.504   8.382  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -5.022 -15.045   7.493  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -6.261 -16.248   7.347  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -8.869 -14.079   8.193  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -8.449 -15.697   7.744  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -3.043  -8.053   6.913  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.429  -7.276   5.742  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -3.222  -8.076   4.460  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.404  -8.995   4.415  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.630  -5.963   5.648  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -1.133  -6.238   5.812  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -3.110  -4.975   6.700  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.705  -6.413   7.253  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -2.094  -8.237   7.074  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.477  -7.031   5.835  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.804  -5.530   4.676  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.879  -7.141   5.280  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.575  -5.411   5.398  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.594  -5.511   7.504  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -2.266  -4.427   7.092  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.811  -4.286   6.254  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -0.060  -7.275   7.335  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166      -0.175  -5.532   7.581  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166      -1.579  -6.558   7.872  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.968  -7.719   3.419  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.866  -8.403   2.136  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -3.058  -7.575   1.141  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.163  -6.348   1.109  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.260  -8.682   1.571  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.243  -9.444   0.256  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.569 -10.143   0.000  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -7.502  -9.294  -0.736  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -7.367  -8.998  -2.024  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -6.343  -9.480  -2.715  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -8.258  -8.219  -2.624  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.602  -6.978   3.517  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.359  -9.342   2.299  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.818  -9.262   2.290  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.765  -7.741   1.410  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.053  -8.750  -0.550  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.456 -10.183   0.289  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.383 -11.039  -0.574  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -7.009 -10.409   0.949  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -8.266  -8.928  -0.245  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -5.671 -10.068  -2.266  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -6.245  -9.256  -3.685  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -9.032  -7.854  -2.106  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -8.156  -7.996  -3.593  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.252  -8.253   0.331  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.427  -7.581  -0.666  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.797  -8.025  -2.076  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -1.822  -9.219  -2.376  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.071  -7.853  -0.430  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.919  -7.061  -1.414  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.453  -7.520   1.004  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.212  -9.230   0.404  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.596  -6.518  -0.577  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.255  -8.904  -0.595  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       0.335  -6.247  -1.818  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       1.786  -6.666  -0.906  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.236  -7.709  -2.218  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       0.489  -8.428   1.587  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       1.424  -7.046   1.018  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168      -0.280  -6.849   1.427  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.083  -7.056  -2.939  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.451  -7.347  -4.320  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -1.861  -6.308  -5.270  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.403  -5.249  -4.841  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -3.972  -7.386  -4.468  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.409  -7.677  -5.890  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.375  -8.859  -6.292  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -4.785  -6.723  -6.602  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.045  -6.123  -2.641  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.049  -8.316  -4.573  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.371  -8.157  -3.824  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.381  -6.430  -4.174  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -1.876  -6.619  -6.562  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.343  -5.713  -7.572  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.274  -4.526  -7.791  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -3.420  -4.691  -8.206  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.125  -6.435  -8.915  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -0.826  -5.432 -10.019  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.006  -7.458  -8.794  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.255  -7.478  -6.842  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.387  -5.350  -7.224  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.035  -6.958  -9.171  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -0.260  -4.608  -9.611  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -0.253  -5.914 -10.797  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -1.754  -5.062 -10.430  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.426  -8.424  -8.555  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170       0.528  -7.520  -9.731  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170       0.675  -7.157  -8.012  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -1.772  -3.328  -7.510  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -2.558  -2.112  -7.678  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -2.437  -1.573  -9.100  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -1.395  -1.712  -9.740  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.120  -1.057  -6.673  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -0.851  -3.260  -7.182  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -3.593  -2.353  -7.482  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -2.093  -1.492  -5.684  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -1.136  -0.697  -6.935  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -2.820  -0.235  -6.686  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -3.509  -0.958  -9.587  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -3.523  -0.398 -10.934  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -3.605   1.125 -10.888  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -4.692   1.699 -10.949  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -4.701  -0.961 -11.731  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -4.580  -2.453 -11.967  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -3.517  -2.893 -12.454  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -5.547  -3.182 -11.665  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.310  -0.879  -9.028  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -2.602  -0.682 -11.420  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -5.616  -0.774 -11.188  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -4.748  -0.465 -12.689  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -2.449   1.771 -10.778  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -2.391   3.227 -10.722  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -1.444   3.775 -11.784  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -0.266   3.419 -11.824  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -1.942   3.688  -9.334  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -1.639   5.175  -9.256  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -1.507   5.669  -7.828  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -0.428   5.615  -7.238  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -2.608   6.155  -7.266  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -1.616   1.258 -10.734  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -3.384   3.606 -10.913  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -2.723   3.463  -8.623  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -1.049   3.146  -9.060  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -0.711   5.369  -9.774  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -2.439   5.718  -9.737  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -3.432   6.165  -7.797  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -2.551   6.480  -6.344  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -1.966   4.644 -12.644  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -1.166   5.243 -13.706  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -0.464   6.506 -13.218  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -1.093   7.394 -12.645  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -2.039   5.554 -14.912  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -2.911   4.889 -12.562  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -0.420   4.522 -14.008  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -1.435   5.531 -15.808  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -2.824   4.817 -14.988  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -2.474   6.535 -14.797  1.00  0.00           H  
ATOM   1436  N   GLN A 175       0.843   6.577 -13.450  1.00  0.00           N  
ATOM   1437  CA  GLN A 175       1.630   7.732 -13.032  1.00  0.00           C  
ATOM   1438  C   GLN A 175       0.900   9.032 -13.351  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -0.067   9.042 -14.112  1.00  0.00           O  
ATOM   1440  CB  GLN A 175       2.997   7.719 -13.718  1.00  0.00           C  
ATOM   1441  CG  GLN A 175       3.989   8.702 -13.117  1.00  0.00           C  
ATOM   1442  CD  GLN A 175       5.421   8.400 -13.512  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175       5.766   7.258 -13.817  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175       6.265   9.426 -13.508  1.00  0.00           N  
ATOM   1445  H   GLN A 175       1.288   5.837 -13.911  1.00  0.00           H  
ATOM   1446  HA  GLN A 175       1.773   7.666 -11.964  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175       3.415   6.726 -13.643  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175       2.865   7.967 -14.761  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175       3.741   9.697 -13.456  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175       3.910   8.659 -12.041  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175       5.920  10.307 -13.252  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175       7.197   9.259 -13.758  1.00  0.00           H  
ATOM   1453  N   ASP A 176       1.369  10.127 -12.763  1.00  0.00           N  
ATOM   1454  CA  ASP A 176       0.761  11.434 -12.985  1.00  0.00           C  
ATOM   1455  C   ASP A 176       1.604  12.540 -12.356  1.00  0.00           C  
ATOM   1456  O   ASP A 176       2.596  12.270 -11.679  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -0.656  11.466 -12.410  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -1.504  12.565 -13.020  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -1.224  12.960 -14.171  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -2.446  13.030 -12.346  1.00  0.00           O  
ATOM   1461  H   ASP A 176       2.143  10.055 -12.166  1.00  0.00           H  
ATOM   1462  HA  ASP A 176       0.711  11.600 -14.051  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -1.136  10.518 -12.601  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -0.600  11.628 -11.343  1.00  0.00           H  
ATOM   1465  N   LYS A 177       1.203  13.785 -12.585  1.00  0.00           N  
ATOM   1466  CA  LYS A 177       1.920  14.933 -12.041  1.00  0.00           C  
ATOM   1467  C   LYS A 177       1.013  16.157 -11.969  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -0.145  16.109 -12.387  1.00  0.00           O  
ATOM   1469  CB  LYS A 177       3.148  15.245 -12.899  1.00  0.00           C  
ATOM   1470  CG  LYS A 177       2.811  15.879 -14.237  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       3.923  16.797 -14.716  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       3.609  17.387 -16.082  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       2.675  18.543 -15.986  1.00  0.00           N  
ATOM   1474  H   LYS A 177       0.404  13.937 -13.133  1.00  0.00           H  
ATOM   1475  HA  LYS A 177       2.243  14.679 -11.043  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177       3.789  15.923 -12.354  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177       3.686  14.327 -13.084  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       2.664  15.098 -14.968  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177       1.901  16.453 -14.134  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       4.042  17.603 -14.007  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       4.842  16.232 -14.780  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       4.530  17.716 -16.538  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       3.158  16.621 -16.695  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       1.952  18.481 -16.731  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177       3.198  19.435 -16.101  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       2.204  18.547 -15.059  1.00  0.00           H  
ATOM   1487  N   ASP A 178       1.545  17.252 -11.438  1.00  0.00           N  
ATOM   1488  CA  ASP A 178       0.784  18.489 -11.313  1.00  0.00           C  
ATOM   1489  C   ASP A 178       1.710  19.672 -11.044  1.00  0.00           C  
ATOM   1490  O   ASP A 178       2.923  19.507 -10.922  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -0.248  18.368 -10.191  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -1.446  19.271 -10.406  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -1.965  19.308 -11.541  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -1.866  19.939  -9.438  1.00  0.00           O  
ATOM   1495  H   ASP A 178       2.473  17.227 -11.123  1.00  0.00           H  
ATOM   1496  HA  ASP A 178       0.269  18.657 -12.247  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -0.595  17.346 -10.139  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178       0.218  18.634  -9.253  1.00  0.00           H  
ATOM   1499  N   SER A 179       1.128  20.863 -10.955  1.00  0.00           N  
ATOM   1500  CA  SER A 179       1.901  22.075 -10.706  1.00  0.00           C  
ATOM   1501  C   SER A 179       1.061  23.114  -9.971  1.00  0.00           C  
ATOM   1502  O   SER A 179      -0.157  22.977  -9.858  1.00  0.00           O  
ATOM   1503  CB  SER A 179       2.415  22.657 -12.024  1.00  0.00           C  
ATOM   1504  OG  SER A 179       3.619  23.378 -11.828  1.00  0.00           O  
ATOM   1505  H   SER A 179       0.156  20.930 -11.062  1.00  0.00           H  
ATOM   1506  HA  SER A 179       2.745  21.808 -10.087  1.00  0.00           H  
ATOM   1507  HB2 SER A 179       2.600  21.855 -12.722  1.00  0.00           H  
ATOM   1508  HB3 SER A 179       1.671  23.326 -12.433  1.00  0.00           H  
ATOM   1509  HG  SER A 179       3.711  24.042 -12.516  1.00  0.00           H  
ATOM   1510  N   GLY A 180       1.721  24.155  -9.472  1.00  0.00           N  
ATOM   1511  CA  GLY A 180       1.020  25.203  -8.754  1.00  0.00           C  
ATOM   1512  C   GLY A 180       1.641  26.569  -8.969  1.00  0.00           C  
ATOM   1513  O   GLY A 180       2.855  26.706  -9.119  1.00  0.00           O  
ATOM   1514  H   GLY A 180       2.692  24.212  -9.593  1.00  0.00           H  
ATOM   1515  HA2 GLY A 180      -0.007  25.229  -9.088  1.00  0.00           H  
ATOM   1516  HA3 GLY A 180       1.039  24.975  -7.698  1.00  0.00           H  
ATOM   1517  N   PRO A 181       0.796  27.611  -8.989  1.00  0.00           N  
ATOM   1518  CA  PRO A 181       1.247  28.991  -9.189  1.00  0.00           C  
ATOM   1519  C   PRO A 181       2.031  29.524  -7.994  1.00  0.00           C  
ATOM   1520  O   PRO A 181       2.267  28.804  -7.024  1.00  0.00           O  
ATOM   1521  CB  PRO A 181      -0.060  29.770  -9.361  1.00  0.00           C  
ATOM   1522  CG  PRO A 181      -1.083  28.955  -8.647  1.00  0.00           C  
ATOM   1523  CD  PRO A 181      -0.663  27.521  -8.818  1.00  0.00           C  
ATOM   1524  HA  PRO A 181       1.846  29.088 -10.083  1.00  0.00           H  
ATOM   1525  HB2 PRO A 181       0.043  30.752  -8.921  1.00  0.00           H  
ATOM   1526  HB3 PRO A 181      -0.292  29.862 -10.411  1.00  0.00           H  
ATOM   1527  HG2 PRO A 181      -1.097  29.220  -7.601  1.00  0.00           H  
ATOM   1528  HG3 PRO A 181      -2.054  29.117  -9.090  1.00  0.00           H  
ATOM   1529  HD2 PRO A 181      -0.914  26.947  -7.938  1.00  0.00           H  
ATOM   1530  HD3 PRO A 181      -1.128  27.094  -9.695  1.00  0.00           H  
ATOM   1531  N   SER A 182       2.431  30.789  -8.071  1.00  0.00           N  
ATOM   1532  CA  SER A 182       3.191  31.417  -6.996  1.00  0.00           C  
ATOM   1533  C   SER A 182       2.928  32.919  -6.950  1.00  0.00           C  
ATOM   1534  O   SER A 182       2.264  33.471  -7.828  1.00  0.00           O  
ATOM   1535  CB  SER A 182       4.687  31.155  -7.181  1.00  0.00           C  
ATOM   1536  OG  SER A 182       5.373  31.220  -5.943  1.00  0.00           O  
ATOM   1537  H   SER A 182       2.211  31.312  -8.870  1.00  0.00           H  
ATOM   1538  HA  SER A 182       2.870  30.978  -6.063  1.00  0.00           H  
ATOM   1539  HB2 SER A 182       4.828  30.173  -7.606  1.00  0.00           H  
ATOM   1540  HB3 SER A 182       5.100  31.899  -7.847  1.00  0.00           H  
ATOM   1541  HG  SER A 182       4.773  30.982  -5.232  1.00  0.00           H  
ATOM   1542  N   SER A 183       3.453  33.574  -5.920  1.00  0.00           N  
ATOM   1543  CA  SER A 183       3.272  35.012  -5.756  1.00  0.00           C  
ATOM   1544  C   SER A 183       4.619  35.716  -5.617  1.00  0.00           C  
ATOM   1545  O   SER A 183       5.667  35.073  -5.572  1.00  0.00           O  
ATOM   1546  CB  SER A 183       2.403  35.302  -4.531  1.00  0.00           C  
ATOM   1547  OG  SER A 183       2.925  34.671  -3.375  1.00  0.00           O  
ATOM   1548  H   SER A 183       3.972  33.078  -5.253  1.00  0.00           H  
ATOM   1549  HA  SER A 183       2.773  35.386  -6.638  1.00  0.00           H  
ATOM   1550  HB2 SER A 183       2.369  36.367  -4.361  1.00  0.00           H  
ATOM   1551  HB3 SER A 183       1.403  34.933  -4.707  1.00  0.00           H  
ATOM   1552  HG  SER A 183       2.805  35.245  -2.615  1.00  0.00           H  
ATOM   1553  N   GLY A 184       4.581  37.044  -5.549  1.00  0.00           N  
ATOM   1554  CA  GLY A 184       5.803  37.814  -5.415  1.00  0.00           C  
ATOM   1555  C   GLY A 184       6.691  37.305  -4.297  1.00  0.00           C  
ATOM   1556  O   GLY A 184       6.804  37.939  -3.248  1.00  0.00           O  
ATOM   1557  H   GLY A 184       3.716  37.503  -5.589  1.00  0.00           H  
ATOM   1558  HA2 GLY A 184       6.350  37.766  -6.345  1.00  0.00           H  
ATOM   1559  HA3 GLY A 184       5.546  38.844  -5.214  1.00  0.00           H  
TER    1560      GLY A 184                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  81      -8.888 -20.153   5.710  1.00  0.00           N  
ATOM      2  CA  GLY A  81      -8.202 -20.659   4.535  1.00  0.00           C  
ATOM      3  C   GLY A  81      -8.577 -19.906   3.275  1.00  0.00           C  
ATOM      4  O   GLY A  81      -8.063 -18.818   3.017  1.00  0.00           O  
ATOM      5  H1  GLY A  81      -8.964 -19.186   5.851  1.00  0.00           H  
ATOM      6  HA2 GLY A  81      -7.136 -20.574   4.689  1.00  0.00           H  
ATOM      7  HA3 GLY A  81      -8.454 -21.702   4.406  1.00  0.00           H  
ATOM      8  N   SER A  82      -9.476 -20.486   2.486  1.00  0.00           N  
ATOM      9  CA  SER A  82      -9.916 -19.865   1.242  1.00  0.00           C  
ATOM     10  C   SER A  82      -8.752 -19.173   0.539  1.00  0.00           C  
ATOM     11  O   SER A  82      -8.892 -18.062   0.029  1.00  0.00           O  
ATOM     12  CB  SER A  82     -11.032 -18.855   1.519  1.00  0.00           C  
ATOM     13  OG  SER A  82     -10.624 -17.893   2.476  1.00  0.00           O  
ATOM     14  H   SER A  82      -9.850 -21.354   2.745  1.00  0.00           H  
ATOM     15  HA  SER A  82     -10.298 -20.644   0.599  1.00  0.00           H  
ATOM     16  HB2 SER A  82     -11.289 -18.347   0.602  1.00  0.00           H  
ATOM     17  HB3 SER A  82     -11.899 -19.377   1.896  1.00  0.00           H  
ATOM     18  HG  SER A  82     -11.251 -17.879   3.203  1.00  0.00           H  
ATOM     19  N   SER A  83      -7.602 -19.840   0.516  1.00  0.00           N  
ATOM     20  CA  SER A  83      -6.412 -19.289  -0.121  1.00  0.00           C  
ATOM     21  C   SER A  83      -6.265 -19.816  -1.545  1.00  0.00           C  
ATOM     22  O   SER A  83      -6.697 -20.924  -1.857  1.00  0.00           O  
ATOM     23  CB  SER A  83      -5.165 -19.636   0.695  1.00  0.00           C  
ATOM     24  OG  SER A  83      -5.278 -19.164   2.026  1.00  0.00           O  
ATOM     25  H   SER A  83      -7.553 -20.722   0.940  1.00  0.00           H  
ATOM     26  HA  SER A  83      -6.521 -18.215  -0.156  1.00  0.00           H  
ATOM     27  HB2 SER A  83      -5.038 -20.708   0.715  1.00  0.00           H  
ATOM     28  HB3 SER A  83      -4.300 -19.179   0.236  1.00  0.00           H  
ATOM     29  HG  SER A  83      -5.648 -19.855   2.580  1.00  0.00           H  
ATOM     30  N   GLY A  84      -5.650 -19.011  -2.407  1.00  0.00           N  
ATOM     31  CA  GLY A  84      -5.456 -19.412  -3.788  1.00  0.00           C  
ATOM     32  C   GLY A  84      -4.089 -19.027  -4.317  1.00  0.00           C  
ATOM     33  O   GLY A  84      -3.151 -18.825  -3.545  1.00  0.00           O  
ATOM     34  H   GLY A  84      -5.326 -18.137  -2.102  1.00  0.00           H  
ATOM     35  HA2 GLY A  84      -5.571 -20.483  -3.860  1.00  0.00           H  
ATOM     36  HA3 GLY A  84      -6.211 -18.937  -4.398  1.00  0.00           H  
ATOM     37  N   SER A  85      -3.973 -18.928  -5.637  1.00  0.00           N  
ATOM     38  CA  SER A  85      -2.708 -18.571  -6.269  1.00  0.00           C  
ATOM     39  C   SER A  85      -2.119 -17.316  -5.633  1.00  0.00           C  
ATOM     40  O   SER A  85      -0.955 -17.297  -5.232  1.00  0.00           O  
ATOM     41  CB  SER A  85      -2.907 -18.352  -7.770  1.00  0.00           C  
ATOM     42  OG  SER A  85      -1.686 -18.011  -8.402  1.00  0.00           O  
ATOM     43  H   SER A  85      -4.756 -19.102  -6.200  1.00  0.00           H  
ATOM     44  HA  SER A  85      -2.021 -19.391  -6.122  1.00  0.00           H  
ATOM     45  HB2 SER A  85      -3.289 -19.257  -8.216  1.00  0.00           H  
ATOM     46  HB3 SER A  85      -3.614 -17.549  -7.922  1.00  0.00           H  
ATOM     47  HG  SER A  85      -1.769 -17.148  -8.815  1.00  0.00           H  
ATOM     48  N   SER A  86      -2.931 -16.267  -5.545  1.00  0.00           N  
ATOM     49  CA  SER A  86      -2.491 -15.006  -4.963  1.00  0.00           C  
ATOM     50  C   SER A  86      -1.244 -14.486  -5.672  1.00  0.00           C  
ATOM     51  O   SER A  86      -0.274 -14.082  -5.031  1.00  0.00           O  
ATOM     52  CB  SER A  86      -2.206 -15.181  -3.470  1.00  0.00           C  
ATOM     53  OG  SER A  86      -3.405 -15.384  -2.742  1.00  0.00           O  
ATOM     54  H   SER A  86      -3.848 -16.344  -5.883  1.00  0.00           H  
ATOM     55  HA  SER A  86      -3.287 -14.287  -5.087  1.00  0.00           H  
ATOM     56  HB2 SER A  86      -1.563 -16.036  -3.326  1.00  0.00           H  
ATOM     57  HB3 SER A  86      -1.716 -14.294  -3.093  1.00  0.00           H  
ATOM     58  HG  SER A  86      -4.158 -15.247  -3.322  1.00  0.00           H  
ATOM     59  N   GLY A  87      -1.278 -14.499  -7.001  1.00  0.00           N  
ATOM     60  CA  GLY A  87      -0.146 -14.027  -7.777  1.00  0.00           C  
ATOM     61  C   GLY A  87      -0.213 -14.465  -9.227  1.00  0.00           C  
ATOM     62  O   GLY A  87       0.216 -15.566  -9.570  1.00  0.00           O  
ATOM     63  H   GLY A  87      -2.078 -14.833  -7.459  1.00  0.00           H  
ATOM     64  HA2 GLY A  87      -0.121 -12.949  -7.738  1.00  0.00           H  
ATOM     65  HA3 GLY A  87       0.763 -14.414  -7.338  1.00  0.00           H  
ATOM     66  N   SER A  88      -0.755 -13.601 -10.079  1.00  0.00           N  
ATOM     67  CA  SER A  88      -0.883 -13.906 -11.499  1.00  0.00           C  
ATOM     68  C   SER A  88      -1.271 -12.660 -12.290  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.855 -11.723 -11.745  1.00  0.00           O  
ATOM     70  CB  SER A  88      -1.925 -15.005 -11.714  1.00  0.00           C  
ATOM     71  OG  SER A  88      -2.095 -15.283 -13.093  1.00  0.00           O  
ATOM     72  H   SER A  88      -1.079 -12.738  -9.744  1.00  0.00           H  
ATOM     73  HA  SER A  88       0.076 -14.256 -11.850  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -1.602 -15.906 -11.215  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -2.871 -14.686 -11.304  1.00  0.00           H  
ATOM     76  HG  SER A  88      -2.936 -15.726 -13.229  1.00  0.00           H  
ATOM     77  N   ARG A  89      -0.943 -12.658 -13.577  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.255 -11.528 -14.444  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.715 -10.227 -13.857  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.352  -9.178 -13.954  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -2.767 -11.418 -14.649  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -3.377 -12.624 -15.345  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -4.851 -12.406 -15.649  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -5.070 -11.224 -16.479  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -5.187  -9.994 -15.991  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -5.105  -9.786 -14.684  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -5.384  -8.970 -16.811  1.00  0.00           N  
ATOM     88  H   ARG A  89      -0.478 -13.435 -13.954  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -0.783 -11.702 -15.399  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -3.243 -11.308 -13.685  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -2.975 -10.542 -15.245  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -2.852 -12.796 -16.273  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -3.274 -13.487 -14.705  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -5.230 -13.273 -16.167  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -5.382 -12.283 -14.716  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -5.133 -11.356 -17.447  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -4.955 -10.556 -14.064  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -5.192  -8.858 -14.319  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -5.446  -9.123 -17.796  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -5.472  -8.045 -16.442  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.463 -10.304 -13.248  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.090  -9.133 -12.644  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.716  -8.240 -13.711  1.00  0.00           C  
ATOM    104  O   LEU A  90       2.130  -8.700 -14.775  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.154  -9.563 -11.633  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.516  -9.946 -12.214  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.281  -8.704 -12.643  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.321 -10.748 -11.203  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.923 -11.167 -13.202  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.322  -8.574 -12.130  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       2.306  -8.746 -10.945  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       1.771 -10.419 -11.095  1.00  0.00           H  
ATOM    113  HG  LEU A  90       3.366 -10.564 -13.089  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       3.724  -7.823 -12.362  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       4.418  -8.717 -13.714  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       5.246  -8.691 -12.158  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.813 -11.568 -11.704  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       3.658 -11.137 -10.443  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       5.061 -10.110 -10.744  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.791  -6.933 -13.420  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.369  -5.949 -14.340  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.880  -6.104 -14.481  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.614  -6.058 -13.494  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.029  -4.608 -13.685  1.00  0.00           C  
ATOM    125  CG  PRO A  91       1.879  -4.921 -12.236  1.00  0.00           C  
ATOM    126  CD  PRO A  91       1.318  -6.315 -12.169  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.910  -6.002 -15.316  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       2.832  -3.906 -13.857  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.111  -4.223 -14.102  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       2.842  -4.881 -11.750  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       1.196  -4.221 -11.778  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       1.708  -6.838 -11.309  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       0.239  -6.287 -12.139  1.00  0.00           H  
ATOM    134  N   LYS A  92       4.338  -6.288 -15.714  1.00  0.00           N  
ATOM    135  CA  LYS A  92       5.762  -6.448 -15.986  1.00  0.00           C  
ATOM    136  C   LYS A  92       6.375  -5.137 -16.465  1.00  0.00           C  
ATOM    137  O   LYS A  92       7.271  -5.131 -17.310  1.00  0.00           O  
ATOM    138  CB  LYS A  92       5.982  -7.540 -17.035  1.00  0.00           C  
ATOM    139  CG  LYS A  92       7.430  -7.982 -17.159  1.00  0.00           C  
ATOM    140  CD  LYS A  92       7.542  -9.352 -17.807  1.00  0.00           C  
ATOM    141  CE  LYS A  92       8.909  -9.973 -17.565  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       9.043 -11.297 -18.234  1.00  0.00           N  
ATOM    143  H   LYS A  92       3.703  -6.315 -16.461  1.00  0.00           H  
ATOM    144  HA  LYS A  92       6.244  -6.742 -15.066  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       5.386  -8.401 -16.772  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       5.658  -7.169 -17.997  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       7.965  -7.265 -17.763  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       7.869  -8.024 -16.172  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       6.785 -10.000 -17.391  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       7.385  -9.250 -18.872  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       9.666  -9.307 -17.949  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       9.048 -10.101 -16.501  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       9.953 -11.354 -18.734  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       8.274 -11.429 -18.922  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       8.998 -12.060 -17.529  1.00  0.00           H  
ATOM    156  N   SER A  93       5.889  -4.027 -15.920  1.00  0.00           N  
ATOM    157  CA  SER A  93       6.388  -2.709 -16.294  1.00  0.00           C  
ATOM    158  C   SER A  93       6.119  -1.692 -15.188  1.00  0.00           C  
ATOM    159  O   SER A  93       4.977  -1.453 -14.794  1.00  0.00           O  
ATOM    160  CB  SER A  93       5.737  -2.245 -17.598  1.00  0.00           C  
ATOM    161  OG  SER A  93       4.345  -2.043 -17.430  1.00  0.00           O  
ATOM    162  H   SER A  93       5.175  -4.096 -15.251  1.00  0.00           H  
ATOM    163  HA  SER A  93       7.455  -2.788 -16.442  1.00  0.00           H  
ATOM    164  HB2 SER A  93       6.188  -1.315 -17.912  1.00  0.00           H  
ATOM    165  HB3 SER A  93       5.891  -2.995 -18.361  1.00  0.00           H  
ATOM    166  HG  SER A  93       3.896  -2.892 -17.427  1.00  0.00           H  
ATOM    167  N   PRO A  94       7.195  -1.078 -14.675  1.00  0.00           N  
ATOM    168  CA  PRO A  94       7.102  -0.077 -13.609  1.00  0.00           C  
ATOM    169  C   PRO A  94       6.468   1.224 -14.089  1.00  0.00           C  
ATOM    170  O   PRO A  94       6.278   1.446 -15.285  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.562   0.155 -13.211  1.00  0.00           C  
ATOM    172  CG  PRO A  94       9.347  -0.204 -14.426  1.00  0.00           C  
ATOM    173  CD  PRO A  94       8.586  -1.314 -15.097  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.551  -0.452 -12.759  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.704   1.192 -12.940  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.817  -0.479 -12.375  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       9.421   0.650 -15.081  1.00  0.00           H  
ATOM    178  HG3 PRO A  94      10.331  -0.545 -14.139  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       8.682  -1.242 -16.170  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.936  -2.275 -14.749  1.00  0.00           H  
ATOM    181  N   PRO A  95       6.132   2.107 -13.136  1.00  0.00           N  
ATOM    182  CA  PRO A  95       6.353   1.853 -11.709  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.433   0.767 -11.164  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.396   0.463 -11.755  1.00  0.00           O  
ATOM    185  CB  PRO A  95       6.035   3.201 -11.056  1.00  0.00           C  
ATOM    186  CG  PRO A  95       5.099   3.869 -12.004  1.00  0.00           C  
ATOM    187  CD  PRO A  95       5.511   3.419 -13.378  1.00  0.00           C  
ATOM    188  HA  PRO A  95       7.381   1.588 -11.508  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.573   3.036 -10.093  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.944   3.769 -10.933  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       4.086   3.562 -11.796  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       5.194   4.941 -11.917  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       4.647   3.324 -14.019  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       6.224   4.110 -13.803  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.819   0.184 -10.034  1.00  0.00           N  
ATOM    196  CA  TYR A  96       5.029  -0.871  -9.410  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.246  -0.332  -8.217  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.790   0.377  -7.370  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.935  -2.019  -8.963  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.703  -2.661 -10.097  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       6.041  -3.328 -11.120  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       8.090  -2.601 -10.144  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.738  -3.917 -12.158  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.795  -3.186 -11.178  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       8.115  -3.842 -12.182  1.00  0.00           C  
ATOM    206  OH  TYR A  96       8.814  -4.427 -13.214  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.655   0.468  -9.610  1.00  0.00           H  
ATOM    208  HA  TYR A  96       4.331  -1.242 -10.146  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.652  -1.646  -8.248  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.332  -2.784  -8.496  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.962  -3.385 -11.098  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.620  -2.087  -9.356  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.206  -4.431 -12.944  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.874  -3.128 -11.198  1.00  0.00           H  
ATOM    215  HH  TYR A  96       9.510  -3.834 -13.505  1.00  0.00           H  
ATOM    216  N   THR A  97       2.963  -0.675  -8.156  1.00  0.00           N  
ATOM    217  CA  THR A  97       2.103  -0.227  -7.068  1.00  0.00           C  
ATOM    218  C   THR A  97       1.471  -1.409  -6.343  1.00  0.00           C  
ATOM    219  O   THR A  97       0.874  -2.285  -6.968  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.986   0.703  -7.580  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.548   1.747  -8.383  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.212   1.309  -6.420  1.00  0.00           C  
ATOM    223  H   THR A  97       2.586  -1.242  -8.861  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.712   0.328  -6.369  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.305   0.121  -8.185  1.00  0.00           H  
ATOM    226  HG1 THR A  97       2.449   1.920  -8.098  1.00  0.00           H  
ATOM    227 HG21 THR A  97       0.125   0.582  -5.626  1.00  0.00           H  
ATOM    228 HG22 THR A  97      -0.774   1.594  -6.756  1.00  0.00           H  
ATOM    229 HG23 THR A  97       0.734   2.180  -6.055  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.606  -1.428  -5.021  1.00  0.00           N  
ATOM    231  CA  ALA A  98       1.046  -2.503  -4.211  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.148  -2.012  -3.398  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.142  -0.895  -2.881  1.00  0.00           O  
ATOM    234  CB  ALA A  98       2.111  -3.081  -3.291  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.093  -0.701  -4.580  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.717  -3.287  -4.878  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       3.090  -2.855  -3.689  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.013  -2.645  -2.308  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       1.987  -4.151  -3.225  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.170  -2.854  -3.290  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.372  -2.505  -2.542  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.437  -3.277  -1.227  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.166  -4.478  -1.184  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.621  -2.794  -3.377  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.875  -2.913  -2.560  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.200  -4.106  -1.935  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.729  -1.831  -2.416  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.354  -4.219  -1.182  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -6.883  -1.938  -1.663  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.197  -3.134  -1.047  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.115  -3.731  -3.725  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.331  -1.449  -2.324  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.763  -1.993  -4.087  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.481  -3.722  -3.911  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.541  -4.957  -2.041  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.486  -0.896  -2.898  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.595  -5.155  -0.701  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.541  -1.088  -1.559  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.098  -3.219  -0.458  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.797  -2.579  -0.156  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.897  -3.197   1.162  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.325  -3.115   1.694  1.00  0.00           C  
ATOM    263  O   LEU A 100      -4.959  -2.063   1.641  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.937  -2.517   2.140  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.446  -2.720   1.867  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.386  -1.768   2.711  1.00  0.00           C  
ATOM    267  CD2 LEU A 100      -0.046  -4.163   2.136  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.001  -1.625  -0.252  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.622  -4.236   1.063  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.136  -1.457   2.116  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.148  -2.900   3.129  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.245  -2.505   0.826  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.961  -1.123   2.065  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       1.054  -2.336   3.341  1.00  0.00           H  
ATOM    275 HD13 LEU A 100      -0.268  -1.170   3.329  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.953  -4.189   2.547  1.00  0.00           H  
ATOM    277 HD22 LEU A 100      -0.069  -4.722   1.211  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -0.736  -4.603   2.840  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.823  -4.235   2.210  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.171  -4.269   2.746  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.216  -4.787   4.170  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.397  -5.617   4.561  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.271  -5.045   2.225  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.581  -3.270   2.724  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.778  -4.909   2.123  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.174  -4.293   4.948  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.321  -4.710   6.338  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.140  -4.231   7.177  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.482  -5.023   7.853  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.438  -6.233   6.426  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.265  -6.682   7.615  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.495  -6.658   7.573  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.591  -7.093   8.683  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.797  -3.633   4.579  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.226  -4.266   6.723  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.906  -6.605   5.525  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.450  -6.660   6.515  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.612  -7.084   8.644  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -8.101  -7.389   9.465  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.878  -2.929   7.129  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.777  -2.343   7.885  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.219  -1.983   9.300  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.341  -1.533   9.531  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.249  -1.097   7.172  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.349  -1.347   5.961  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.280  -0.108   5.082  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -1.956  -1.764   6.409  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.437  -2.348   6.573  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -3.987  -3.076   7.943  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.099  -0.522   6.839  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.685  -0.519   7.891  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.766  -2.152   5.371  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -3.416   0.773   5.690  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -4.059  -0.153   4.335  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -2.317  -0.066   4.595  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.853  -1.592   7.470  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.218  -1.181   5.877  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.808  -2.812   6.198  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.316  -2.185  10.272  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.588  -1.886  11.681  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.686  -0.388  11.947  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.914   0.401  11.401  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.381  -2.481  12.410  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.290  -2.485  11.395  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -2.958  -2.719  10.069  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.492  -2.371  12.021  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.130  -1.863  13.260  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.614  -3.482  12.742  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.784  -1.532  11.397  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.593  -3.282  11.609  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.444  -2.180   9.287  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -2.990  -3.775   9.844  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.638  -0.002  12.789  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.838   1.402  13.126  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.526   2.050  13.560  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.272   3.218  13.269  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.879   1.538  14.239  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.285   1.531  15.629  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -5.776   2.693  16.195  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.233   0.361  16.377  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.231   2.691  17.464  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -5.691   0.349  17.648  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -5.191   1.516  18.187  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -4.651   1.510  19.452  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.222  -0.678  13.192  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.201   1.907  12.243  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.412   2.468  14.112  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.577   0.717  14.172  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.809   3.611  15.626  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -6.625  -0.552  15.952  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -4.840   3.604  17.887  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -5.659  -0.570  18.214  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -5.097   0.849  19.987  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.697   1.281  14.258  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.410   1.778  14.731  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.346   1.649  13.647  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.159   1.506  13.941  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -1.975   1.015  15.984  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -1.592  -0.421  15.684  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -0.929  -0.655  14.651  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -1.955  -1.310  16.481  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.957   0.357  14.459  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.529   2.821  14.980  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -1.121   1.512  16.421  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -2.787   1.011  16.695  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.779   1.699  12.391  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.863   1.588  11.261  1.00  0.00           C  
ATOM    368  C   VAL A 107      -0.233   2.936  10.930  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.913   3.859  10.481  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.579   1.047  10.010  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.692   1.990   9.581  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.584   0.833   8.879  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.736   1.814  12.220  1.00  0.00           H  
ATOM    374  HA  VAL A 107      -0.081   0.893  11.532  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -2.021   0.093  10.257  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -2.289   2.746   8.922  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -3.459   1.432   9.064  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -3.117   2.465  10.453  1.00  0.00           H  
ATOM    379 HG21 VAL A 107      -1.113   0.519   7.990  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -0.061   1.757   8.679  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       0.127   0.072   9.163  1.00  0.00           H  
ATOM    382  N   THR A 108       1.073   3.044  11.155  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.796   4.279  10.881  1.00  0.00           C  
ATOM    384  C   THR A 108       2.782   4.097   9.732  1.00  0.00           C  
ATOM    385  O   THR A 108       3.073   2.972   9.326  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.560   4.771  12.125  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.669   3.906  12.392  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.644   4.819  13.338  1.00  0.00           C  
ATOM    389  H   THR A 108       1.560   2.274  11.514  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.074   5.035  10.606  1.00  0.00           H  
ATOM    391  HB  THR A 108       2.929   5.768  11.931  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.391   3.202  12.983  1.00  0.00           H  
ATOM    393 HG21 THR A 108       2.238   4.927  14.234  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.072   3.905  13.394  1.00  0.00           H  
ATOM    395 HG23 THR A 108       0.972   5.659  13.249  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.292   5.209   9.214  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.246   5.170   8.112  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.475   4.346   8.485  1.00  0.00           C  
ATOM    399  O   GLU A 109       5.997   3.587   7.669  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.668   6.588   7.723  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.352   6.670   6.368  1.00  0.00           C  
ATOM    402  CD  GLU A 109       5.877   8.059   6.062  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       5.094   8.893   5.563  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       7.073   8.311   6.322  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.021   6.076   9.581  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.759   4.705   7.268  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.792   7.218   7.699  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.351   6.965   8.470  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       6.181   5.977   6.355  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.641   6.393   5.603  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.932   4.502   9.724  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.100   3.774  10.204  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.851   2.269  10.180  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.767   1.481   9.945  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.458   4.220  11.624  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.411   5.403  11.668  1.00  0.00           C  
ATOM    417  CD  GLU A 110       9.093   5.553  13.013  1.00  0.00           C  
ATOM    418  OE1 GLU A 110      10.105   4.859  13.246  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       8.616   6.365  13.833  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.473   5.122  10.328  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.926   4.001   9.547  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.551   4.494  12.142  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       7.922   3.393  12.141  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       9.168   5.268  10.910  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.853   6.305  11.461  1.00  0.00           H  
ATOM    426  N   SER A 111       5.604   1.878  10.425  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.234   0.467  10.436  1.00  0.00           C  
ATOM    428  C   SER A 111       5.292  -0.121   9.029  1.00  0.00           C  
ATOM    429  O   SER A 111       5.724  -1.258   8.837  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.830   0.291  11.017  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.807   0.604  12.399  1.00  0.00           O  
ATOM    432  H   SER A 111       4.918   2.554  10.605  1.00  0.00           H  
ATOM    433  HA  SER A 111       5.942  -0.056  11.062  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.145   0.945  10.500  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.516  -0.735  10.887  1.00  0.00           H  
ATOM    436  HG  SER A 111       3.206   0.009  12.852  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.854   0.663   8.049  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.857   0.221   6.660  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.279  -0.015   6.161  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.571  -1.043   5.550  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.167   1.247   5.742  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.743   1.523   6.229  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.153   0.747   4.305  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.796   0.363   6.015  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.523   1.559   8.265  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.309  -0.708   6.605  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.735   2.164   5.773  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.766   1.741   7.285  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.348   2.377   5.698  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       5.068   1.043   3.813  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       4.075  -0.330   4.300  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       3.309   1.172   3.784  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       2.345  -0.486   5.637  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       1.327   0.102   6.952  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       1.036   0.646   5.300  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.160   0.942   6.428  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.553   0.839   6.010  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.205  -0.412   6.592  1.00  0.00           C  
ATOM    459  O   LYS A 113       9.883  -1.155   5.884  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.332   2.082   6.445  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.814   3.371   5.830  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.799   4.513   6.017  1.00  0.00           C  
ATOM    463  CE  LYS A 113       9.481   5.679   5.094  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      10.060   6.957   5.595  1.00  0.00           N  
ATOM    465  H   LYS A 113       6.867   1.739   6.920  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.572   0.772   4.932  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.272   2.171   7.520  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.367   1.962   6.160  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.655   3.216   4.773  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       7.878   3.633   6.302  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.751   4.855   7.040  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.796   4.156   5.801  1.00  0.00           H  
ATOM    473  HE2 LYS A 113       9.886   5.469   4.117  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       8.408   5.783   5.024  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      10.734   6.766   6.364  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113       9.305   7.574   5.957  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      10.557   7.450   4.826  1.00  0.00           H  
ATOM    478  N   GLU A 114       8.992  -0.637   7.884  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.559  -1.799   8.560  1.00  0.00           C  
ATOM    480  C   GLU A 114       8.851  -3.079   8.127  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.457  -4.149   8.072  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.457  -1.634  10.078  1.00  0.00           C  
ATOM    483  CG  GLU A 114      10.300  -0.494  10.624  1.00  0.00           C  
ATOM    484  CD  GLU A 114      10.403  -0.518  12.137  1.00  0.00           C  
ATOM    485  OE1 GLU A 114      11.305  -1.204  12.660  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       9.580   0.151  12.797  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.443  -0.007   8.396  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.601  -1.867   8.284  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       8.426  -1.449  10.339  1.00  0.00           H  
ATOM    490  HB3 GLU A 114       9.780  -2.550  10.549  1.00  0.00           H  
ATOM    491  HG2 GLU A 114      11.295  -0.568  10.210  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       9.855   0.443  10.323  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.562  -2.961   7.822  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.770  -4.108   7.396  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.205  -4.587   6.015  1.00  0.00           C  
ATOM    496  O   PHE A 115       6.941  -5.726   5.628  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.282  -3.749   7.379  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.409  -4.837   6.821  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.300  -6.056   7.470  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.698  -4.640   5.649  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.498  -7.059   6.959  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.894  -5.639   5.133  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.793  -6.850   5.789  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.135  -2.081   7.886  1.00  0.00           H  
ATOM    505  HA  PHE A 115       6.931  -4.904   8.107  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       4.956  -3.548   8.388  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.140  -2.866   6.775  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       4.849  -6.221   8.385  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.776  -3.692   5.134  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.421  -8.005   7.474  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.345  -5.472   4.218  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.167  -7.632   5.388  1.00  0.00           H  
ATOM    513  N   PHE A 116       7.873  -3.709   5.274  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.344  -4.041   3.934  1.00  0.00           C  
ATOM    515  C   PHE A 116       9.859  -4.228   3.921  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.485  -4.236   2.861  1.00  0.00           O  
ATOM    517  CB  PHE A 116       7.946  -2.944   2.945  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.541  -3.079   2.433  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.170  -4.175   1.671  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.591  -2.111   2.715  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.877  -4.302   1.198  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.296  -2.232   2.245  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.939  -3.330   1.487  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.054  -2.817   5.637  1.00  0.00           H  
ATOM    525  HA  PHE A 116       7.877  -4.967   3.639  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.031  -1.983   3.430  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.614  -2.974   2.097  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.902  -4.937   1.445  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       5.869  -1.252   3.309  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.600  -5.161   0.606  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.565  -1.471   2.473  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.929  -3.426   1.118  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.441  -4.378   5.107  1.00  0.00           N  
ATOM    534  CA  ARG A 117      11.881  -4.563   5.233  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.396  -5.548   4.188  1.00  0.00           C  
ATOM    536  O   ARG A 117      11.703  -6.495   3.817  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.232  -5.061   6.636  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.657  -4.740   7.058  1.00  0.00           C  
ATOM    539  CD  ARG A 117      13.985  -5.343   8.415  1.00  0.00           C  
ATOM    540  NE  ARG A 117      15.299  -4.925   8.896  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      15.575  -3.690   9.299  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      14.634  -2.756   9.279  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      16.795  -3.386   9.723  1.00  0.00           N  
ATOM    544  H   ARG A 117       9.888  -4.362   5.916  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.354  -3.606   5.071  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      11.558  -4.605   7.346  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      12.104  -6.133   6.666  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.339  -5.141   6.323  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      13.773  -3.668   7.112  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.235  -5.028   9.125  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      13.969  -6.419   8.328  1.00  0.00           H  
ATOM    552  HE  ARG A 117      16.010  -5.599   8.918  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      13.713  -2.983   8.961  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      14.844  -1.827   9.585  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      17.507  -4.087   9.740  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      17.002  -2.457  10.027  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.618  -5.318   3.715  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.204  -6.194   2.717  1.00  0.00           C  
ATOM    559  C   GLY A 118      13.716  -5.884   1.316  1.00  0.00           C  
ATOM    560  O   GLY A 118      13.598  -6.780   0.479  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.125  -4.548   4.048  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.278  -6.085   2.746  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      13.949  -7.215   2.957  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.431  -4.612   1.058  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.951  -4.186  -0.252  1.00  0.00           C  
ATOM    566  C   LEU A 119      13.314  -2.729  -0.517  1.00  0.00           C  
ATOM    567  O   LEU A 119      13.889  -2.057   0.338  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.436  -4.371  -0.347  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.902  -5.750   0.043  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.392  -5.708   0.219  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.290  -6.787  -1.001  1.00  0.00           C  
ATOM    572  H   LEU A 119      13.545  -3.943   1.765  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.429  -4.805  -0.997  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.972  -3.643   0.301  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      11.143  -4.179  -1.369  1.00  0.00           H  
ATOM    576  HG  LEU A 119      11.340  -6.045   0.987  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.935  -5.331  -0.682  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       9.144  -5.061   1.047  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       9.026  -6.705   0.420  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      10.492  -6.888  -1.722  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.461  -7.738  -0.518  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      12.192  -6.471  -1.504  1.00  0.00           H  
ATOM    583  N   ASN A 120      12.972  -2.246  -1.707  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.261  -0.867  -2.085  1.00  0.00           C  
ATOM    585  C   ASN A 120      11.972  -0.068  -2.251  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.248  -0.235  -3.232  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.068  -0.831  -3.384  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.304  -1.708  -3.323  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.438  -2.665  -4.086  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.213  -1.385  -2.411  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.516  -2.831  -2.347  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.848  -0.423  -1.295  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.446  -1.176  -4.197  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.379   0.184  -3.580  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      16.039  -0.610  -1.837  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.022  -1.935  -2.349  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.694   0.802  -1.285  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.494   1.629  -1.325  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.823   3.054  -1.756  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.857   3.605  -1.378  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.791   1.668   0.044  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.294   1.929  -0.134  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.419   2.732   0.932  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.475   1.610   1.097  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.311   0.890  -0.529  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.815   1.195  -2.044  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.928   0.709   0.521  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.142   2.969  -0.372  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.925   1.320  -0.946  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.029   3.702   0.660  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.180   2.526   1.964  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.490   2.725   0.801  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.871   2.152   1.944  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       6.448   1.899   0.932  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.522   0.549   1.296  1.00  0.00           H  
ATOM    616  N   SER A 122       9.935   3.647  -2.548  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.132   5.009  -3.032  1.00  0.00           C  
ATOM    618  C   SER A 122       9.274   5.994  -2.245  1.00  0.00           C  
ATOM    619  O   SER A 122       9.635   7.160  -2.085  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.794   5.097  -4.521  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.096   6.381  -5.038  1.00  0.00           O  
ATOM    622  H   SER A 122       9.130   3.156  -2.815  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.172   5.263  -2.892  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.368   4.360  -5.062  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.740   4.905  -4.660  1.00  0.00           H  
ATOM    626  HG  SER A 122       9.623   7.048  -4.534  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.134   5.517  -1.755  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.224   6.354  -0.983  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.104   5.523  -0.367  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.773   4.445  -0.860  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.647   7.455  -1.860  1.00  0.00           C  
ATOM    632  H   ALA A 123       7.901   4.579  -1.915  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.791   6.820  -0.189  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       6.210   8.220  -1.235  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       7.434   7.886  -2.460  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       5.888   7.039  -2.505  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.522   6.032   0.715  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.438   5.337   1.399  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.212   6.233   1.537  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.282   7.312   2.124  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.871   4.860   2.798  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.708   4.194   3.518  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.056   3.912   2.693  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.830   6.896   1.062  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.174   4.470   0.811  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.176   5.722   3.372  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       2.895   4.040   2.824  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       4.028   3.243   3.917  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       3.375   4.829   4.326  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       5.702   2.914   2.484  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.708   4.237   1.895  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.602   3.913   3.625  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.089   5.777   0.991  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.846   6.538   1.053  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.071   5.993   2.143  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.429   4.815   2.137  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.131   6.496  -0.299  1.00  0.00           C  
ATOM    658  CG  ARG A 125       0.837   7.287  -1.387  1.00  0.00           C  
ATOM    659  CD  ARG A 125       0.555   6.711  -2.766  1.00  0.00           C  
ATOM    660  NE  ARG A 125       1.100   7.550  -3.831  1.00  0.00           N  
ATOM    661  CZ  ARG A 125       0.514   8.661  -4.264  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -0.628   9.065  -3.725  1.00  0.00           N  
ATOM    663  NH2 ARG A 125       1.071   9.370  -5.237  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.096   4.909   0.536  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.095   7.562   1.286  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.057   5.468  -0.622  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.863   6.899  -0.178  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       0.491   8.309  -1.359  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       1.901   7.259  -1.206  1.00  0.00           H  
ATOM    670  HD2 ARG A 125       1.002   5.730  -2.831  1.00  0.00           H  
ATOM    671  HD3 ARG A 125      -0.514   6.630  -2.896  1.00  0.00           H  
ATOM    672  HE  ARG A 125       1.943   7.269  -4.243  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -1.050   8.533  -2.991  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -1.067   9.902  -4.052  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       1.932   9.069  -5.645  1.00  0.00           H  
ATOM    676 HH22 ARG A 125       0.630  10.206  -5.562  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.448   6.858   3.079  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.323   6.464   4.177  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.444   7.480   4.370  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.341   8.411   5.170  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.519   6.323   5.470  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.297   5.038   5.616  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       1.130   5.076   6.888  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.618   3.822   5.611  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.130   7.784   3.030  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.759   5.509   3.927  1.00  0.00           H  
ATOM    687  HB2 LEU A 126       0.164   7.156   5.528  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.213   6.371   6.297  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.974   4.952   4.777  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       1.649   6.020   6.950  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       1.848   4.269   6.872  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       0.482   4.963   7.746  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -0.811   3.521   4.592  1.00  0.00           H  
ATOM    694 HD22 LEU A 126      -1.551   4.071   6.096  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -0.141   3.011   6.141  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.543   7.299   3.623  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.706   8.188   3.697  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.461   8.048   5.014  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.424   6.996   5.653  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.581   7.725   2.528  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.197   6.303   2.308  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.735   6.211   2.649  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.426   9.221   3.552  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.624   7.817   2.798  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.374   8.330   1.658  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.774   5.662   2.956  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.357   6.036   1.273  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.511   5.252   3.092  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.131   6.372   1.768  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.144   9.115   5.416  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.906   9.111   6.659  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.334   9.595   6.423  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.581  10.421   5.545  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.223   9.994   7.704  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.780   9.605   7.982  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.359   9.995   9.390  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -2.983   9.599   9.679  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -1.921  10.298   9.296  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -2.075  11.424   8.612  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -0.701   9.873   9.597  1.00  0.00           N  
ATOM    721  H   ARG A 128      -6.134   9.925   4.864  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.939   8.095   7.025  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.236  11.017   7.358  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.775   9.929   8.629  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.678   8.535   7.871  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.139  10.105   7.271  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.444  11.067   9.493  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -5.019   9.513  10.095  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -2.846   8.771  10.184  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -2.994  11.747   8.384  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -1.274  11.949   8.325  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -0.580   9.025  10.113  1.00  0.00           H  
ATOM    733 HH22 ARG A 128       0.098  10.400   9.308  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.268   9.074   7.212  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.671   9.453   7.087  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.813  10.962   6.907  1.00  0.00           C  
ATOM    737  O   GLU A 129     -10.073  11.755   7.491  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.456   8.999   8.319  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -12.047   7.606   8.184  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -13.152   7.538   7.148  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -14.311   7.845   7.495  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -12.856   7.178   5.989  1.00  0.00           O  
ATOM    743  H   GLU A 129      -9.008   8.420   7.894  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -11.071   8.960   6.214  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.798   9.008   9.175  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.265   9.695   8.491  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -11.262   6.922   7.896  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -12.451   7.306   9.140  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.785  11.370   6.079  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -12.048  12.785   5.802  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.635  13.512   7.007  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.812  14.730   6.984  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -13.064  12.740   4.658  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.743  11.423   4.805  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.704  10.481   5.349  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.156  13.298   5.474  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.762  13.559   4.761  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.549  12.816   3.712  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.568  11.510   5.495  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -14.091  11.080   3.842  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.158   9.763   6.016  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.193   9.977   4.542  1.00  0.00           H  
ATOM    763  N   SER A 131     -12.935  12.758   8.059  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.505  13.330   9.273  1.00  0.00           C  
ATOM    765  C   SER A 131     -12.654  12.982  10.490  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.406  13.826  11.350  1.00  0.00           O  
ATOM    767  CB  SER A 131     -14.936  12.827   9.476  1.00  0.00           C  
ATOM    768  OG  SER A 131     -15.758  13.171   8.375  1.00  0.00           O  
ATOM    769  H   SER A 131     -12.771  11.792   8.017  1.00  0.00           H  
ATOM    770  HA  SER A 131     -13.523  14.404   9.156  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -14.925  11.753   9.581  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.347  13.272  10.371  1.00  0.00           H  
ATOM    773  HG  SER A 131     -15.418  12.756   7.579  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.209  11.731  10.555  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.385  11.269  11.667  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.911  11.243  11.277  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.438  10.327  10.603  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.832   9.876  12.115  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -11.593   9.640  13.593  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -10.504   9.236  14.002  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -12.614   9.892  14.405  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.440  11.104   9.839  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.517  11.960  12.486  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.888   9.762  11.917  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.283   9.132  11.557  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -13.452  10.212  14.009  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -12.488   9.749  15.366  1.00  0.00           H  
ATOM    788  N   PRO A 133      -9.165  12.270  11.711  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.733  12.387  11.420  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.904  11.344  12.162  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.944  10.800  11.618  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -7.386  13.795  11.911  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -8.405  14.094  12.955  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.663  13.396  12.519  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.536  12.314  10.361  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -6.385  13.799  12.321  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -7.447  14.492  11.089  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -8.076  13.712  13.910  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -8.569  15.160  13.012  1.00  0.00           H  
ATOM    800  HD2 PRO A 133     -10.215  13.041  13.376  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -10.274  14.057  11.922  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.282  11.071  13.407  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -6.572  10.093  14.223  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.657   8.702  13.603  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.676   7.959  13.581  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -7.145  10.067  15.642  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -6.508  11.085  16.574  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -5.186  10.608  17.143  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -4.412   9.974  16.395  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -4.925  10.869  18.336  1.00  0.00           O  
ATOM    811  H   GLU A 134      -8.056  11.538  13.786  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.535  10.390  14.269  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -8.205  10.268  15.593  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -6.993   9.083  16.060  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -6.338  11.999  16.026  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -7.187  11.278  17.392  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.838   8.356  13.100  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -8.054   7.054  12.481  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.849   7.129  10.971  1.00  0.00           C  
ATOM    820  O   ARG A 135      -8.443   7.969  10.294  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.463   6.545  12.791  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.553   5.749  14.082  1.00  0.00           C  
ATOM    823  CD  ARG A 135      -8.794   4.436  13.982  1.00  0.00           C  
ATOM    824  NE  ARG A 135      -9.346   3.415  14.868  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -10.481   2.768  14.627  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -11.180   3.035  13.533  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -10.919   1.852  15.482  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.583   8.992  13.148  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.333   6.366  12.897  1.00  0.00           H  
ATOM    830  HB2 ARG A 135     -10.130   7.391  12.868  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.790   5.912  11.980  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -9.131   6.335  14.886  1.00  0.00           H  
ATOM    833  HG3 ARG A 135     -10.591   5.540  14.293  1.00  0.00           H  
ATOM    834  HD2 ARG A 135      -8.848   4.081  12.963  1.00  0.00           H  
ATOM    835  HD3 ARG A 135      -7.762   4.611  14.248  1.00  0.00           H  
ATOM    836  HE  ARG A 135      -8.846   3.202  15.683  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -10.853   3.724  12.887  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -12.034   2.546  13.353  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -10.394   1.648  16.308  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -11.773   1.366  15.300  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.004   6.247  10.449  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.719   6.213   9.019  1.00  0.00           C  
ATOM    843  C   LEU A 136      -7.974   5.872   8.222  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.032   5.603   8.793  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.620   5.192   8.722  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.182   5.696   8.854  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.695   5.550  10.287  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -3.264   4.949   7.898  1.00  0.00           C  
ATOM    849  H   LEU A 136      -6.561   5.602  11.039  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.377   7.194   8.726  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -5.743   4.365   9.403  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.757   4.845   7.707  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.151   6.746   8.597  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -4.087   4.637  10.709  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -4.036   6.393  10.871  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -2.615   5.519  10.299  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -3.542   3.905   7.875  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -2.242   5.041   8.234  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -3.358   5.368   6.907  1.00  0.00           H  
ATOM    860  N   LYS A 137      -7.850   5.883   6.899  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -8.973   5.572   6.022  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.336   4.093   6.108  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.388   3.732   6.633  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.635   5.942   4.576  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -8.903   7.399   4.243  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.246   7.581   2.774  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.491   9.044   2.436  1.00  0.00           C  
ATOM    868  NZ  LYS A 137      -8.307   9.891   2.750  1.00  0.00           N  
ATOM    869  H   LYS A 137      -6.982   6.106   6.503  1.00  0.00           H  
ATOM    870  HA  LYS A 137      -9.820   6.158   6.346  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.588   5.741   4.401  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.227   5.328   3.913  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.732   7.749   4.841  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -8.021   7.980   4.472  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.425   7.218   2.174  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -10.138   7.014   2.548  1.00  0.00           H  
ATOM    877  HE2 LYS A 137      -9.711   9.124   1.382  1.00  0.00           H  
ATOM    878  HE3 LYS A 137     -10.337   9.395   3.008  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137      -8.121   9.879   3.773  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137      -8.482  10.873   2.453  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137      -7.469   9.533   2.250  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.457   3.241   5.589  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.704   1.811   5.618  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.816   1.050   4.653  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.571  -0.143   4.833  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.635   3.586   5.182  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.525   1.447   6.619  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.736   1.630   5.359  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.335   1.740   3.625  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.472   1.121   2.626  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.123   1.831   2.556  1.00  0.00           C  
ATOM    892  O   PHE A 139      -5.036   3.042   2.757  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -7.146   1.147   1.252  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -8.073   2.313   1.062  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.575   3.602   0.967  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.442   2.119   0.976  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.427   4.677   0.793  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.299   3.190   0.801  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.790   4.470   0.708  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.566   2.689   3.536  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.310   0.095   2.919  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.386   1.199   0.487  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.719   0.241   1.124  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.510   3.765   1.032  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.842   1.117   1.048  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -8.026   5.677   0.720  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.364   3.025   0.735  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.457   5.308   0.572  1.00  0.00           H  
ATOM    909  N   GLY A 140      -4.072   1.068   2.271  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.742   1.641   2.181  1.00  0.00           C  
ATOM    911  C   GLY A 140      -2.064   1.327   0.862  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.236   0.239   0.311  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.202   0.108   2.121  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.815   2.712   2.290  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.138   1.247   2.985  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.292   2.281   0.353  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.589   2.102  -0.911  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.884   2.472  -0.772  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.231   3.442  -0.099  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.239   2.952  -2.005  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.741   2.796  -2.080  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.580   3.568  -1.285  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.321   1.879  -2.947  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.953   3.428  -1.351  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.693   1.733  -3.020  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.505   2.510  -2.220  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.872   2.369  -2.289  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.195   3.126   0.839  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.663   1.061  -1.188  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -1.023   3.993  -1.818  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.828   2.670  -2.963  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -3.145   4.286  -0.606  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.683   1.272  -3.573  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.589   4.036  -0.724  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.126   1.014  -3.700  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.241   3.082  -2.815  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.747   1.692  -1.415  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.182   1.937  -1.367  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.799   1.865  -2.759  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.418   1.025  -3.574  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.857   0.940  -0.436  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.409   0.933  -1.936  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.338   2.929  -0.966  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       3.121   0.517   0.231  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.310   0.153  -1.020  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.618   1.445   0.140  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.753   2.752  -3.026  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.421   2.789  -4.322  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.726   1.999  -4.284  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.520   2.135  -3.354  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.700   4.235  -4.736  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.444   5.076  -4.894  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.697   6.552  -4.659  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       5.574   7.120  -5.343  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       4.018   7.140  -3.791  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.013   3.397  -2.336  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.761   2.337  -5.047  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.326   4.697  -3.987  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.226   4.231  -5.679  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       4.064   4.947  -5.897  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       3.705   4.734  -4.184  1.00  0.00           H  
ATOM    962  N   PHE A 144       6.939   1.171  -5.302  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.146   0.357  -5.385  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.930   0.675  -6.655  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.392   1.251  -7.600  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.787  -1.130  -5.353  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.308  -1.602  -4.010  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.067  -1.381  -2.872  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.099  -2.267  -3.885  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.629  -1.815  -1.635  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.655  -2.703  -2.651  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.421  -2.476  -1.524  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.268   1.106  -6.013  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.761   0.589  -4.529  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.002  -1.319  -6.070  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.658  -1.709  -5.618  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       9.011  -0.863  -2.957  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.498  -2.445  -4.766  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.229  -1.636  -0.756  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.710  -3.219  -2.568  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.077  -2.816  -0.559  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.204   0.296  -6.668  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.062   0.542  -7.820  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.512  -0.771  -8.454  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.487  -0.924  -9.676  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.283   1.367  -7.408  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.045   2.867  -7.446  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.323   3.655  -7.661  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      13.943   3.496  -8.734  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.703   4.429  -6.758  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.575  -0.159  -5.883  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.490   1.101  -8.546  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.565   1.092  -6.402  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.100   1.136  -8.077  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.363   3.090  -8.252  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.605   3.172  -6.508  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.923  -1.716  -7.615  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.378  -3.017  -8.092  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.207  -3.985  -8.230  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.186  -3.842  -7.556  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.425  -3.595  -7.139  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.232  -4.711  -7.773  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      13.659  -5.794  -8.016  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      15.436  -4.500  -8.028  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.919  -1.534  -6.652  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.828  -2.875  -9.063  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      14.104  -2.810  -6.840  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.927  -3.988  -6.264  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.361  -4.970  -9.109  1.00  0.00           N  
ATOM   1010  CA  LEU A 147      10.316  -5.962  -9.337  1.00  0.00           C  
ATOM   1011  C   LEU A 147      10.148  -6.865  -8.119  1.00  0.00           C  
ATOM   1012  O   LEU A 147       9.033  -7.258  -7.774  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.646  -6.805 -10.570  1.00  0.00           C  
ATOM   1014  CG  LEU A 147      11.032  -6.029 -11.829  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      12.518  -5.703 -11.821  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147      10.664  -6.820 -13.076  1.00  0.00           C  
ATOM   1017  H   LEU A 147      12.196  -5.032  -9.616  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.390  -5.434  -9.509  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.470  -7.454 -10.315  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.777  -7.404 -10.802  1.00  0.00           H  
ATOM   1021  HG  LEU A 147      10.487  -5.095 -11.851  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      12.984  -6.169 -10.966  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      12.651  -4.633 -11.765  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      12.973  -6.076 -12.728  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147      11.389  -6.623 -13.853  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       9.683  -6.520 -13.416  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147      10.660  -7.874 -12.846  1.00  0.00           H  
ATOM   1028  N   ASP A 148      11.261  -7.189  -7.471  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.237  -8.043  -6.289  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.361  -7.436  -5.198  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.791  -8.153  -4.376  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.656  -8.258  -5.760  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.671  -8.910  -4.392  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.587  -8.178  -3.384  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      12.767 -10.154  -4.329  1.00  0.00           O  
ATOM   1036  H   ASP A 148      12.120  -6.844  -7.794  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.822  -8.997  -6.578  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.197  -8.893  -6.447  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      13.156  -7.303  -5.690  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.260  -6.111  -5.196  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.457  -5.407  -4.202  1.00  0.00           C  
ATOM   1042  C   SER A 149       7.975  -5.725  -4.376  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.272  -6.017  -3.408  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.682  -3.898  -4.310  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.040  -3.567  -4.077  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.739  -5.594  -5.877  1.00  0.00           H  
ATOM   1047  HA  SER A 149       9.772  -5.740  -3.225  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.408  -3.565  -5.300  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.069  -3.392  -3.578  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.590  -4.336  -4.239  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.506  -5.668  -5.618  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.108  -5.950  -5.922  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.784  -7.421  -5.680  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.734  -7.754  -5.129  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.795  -5.579  -7.372  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.359  -5.138  -7.658  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.440  -6.345  -7.759  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.871  -4.182  -6.580  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.114  -5.431  -6.349  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.498  -5.347  -5.265  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.452  -4.771  -7.655  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       6.006  -6.443  -7.987  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       4.331  -4.617  -8.605  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       2.569  -6.086  -8.342  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       3.134  -6.648  -6.769  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       3.966  -7.158  -8.238  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.165  -3.486  -7.009  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       4.711  -3.637  -6.174  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       3.390  -4.743  -5.792  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.693  -8.297  -6.094  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.506  -9.733  -5.921  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.562 -10.116  -4.445  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.700 -10.840  -3.948  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.572 -10.504  -6.701  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.332 -12.006  -6.863  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       6.255 -12.264  -7.905  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       8.623 -12.715  -7.240  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.509  -7.971  -6.526  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.532  -9.990  -6.310  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.638 -10.072  -7.687  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.515 -10.373  -6.188  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.988 -12.412  -5.921  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       5.547 -11.449  -7.901  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       5.743 -13.186  -7.673  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       6.710 -12.342  -8.881  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       8.733 -12.714  -8.315  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       8.592 -13.735  -6.883  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       9.461 -12.202  -6.792  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.582  -9.622  -3.750  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.752  -9.914  -2.331  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.564  -9.399  -1.525  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.200  -9.973  -0.499  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.046  -9.285  -1.812  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.470  -9.909  -0.612  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.237  -9.050  -4.203  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.812 -10.986  -2.218  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.821  -9.396  -2.554  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       8.881  -8.235  -1.619  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.267 -10.418  -0.780  1.00  0.00           H  
ATOM   1100  N   ALA A 153       5.962  -8.312  -1.997  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       4.814  -7.720  -1.322  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.649  -8.702  -1.257  1.00  0.00           C  
ATOM   1103  O   ALA A 153       2.941  -8.775  -0.252  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.389  -6.440  -2.028  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.299  -7.899  -2.820  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.113  -7.464  -0.316  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       5.260  -5.830  -2.220  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       3.909  -6.687  -2.963  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       3.699  -5.896  -1.400  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.455  -9.455  -2.334  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.375 -10.433  -2.399  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.545 -11.504  -1.327  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.566 -12.073  -0.843  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.332 -11.083  -3.783  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.018 -10.150  -4.954  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.390 -10.807  -6.274  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.547  -9.761  -4.945  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.052  -9.351  -3.104  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.445  -9.912  -2.227  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.296 -11.531  -3.968  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.576 -11.855  -3.762  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.605  -9.247  -4.854  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       3.398 -10.531  -6.542  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       1.709 -10.476  -7.045  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       2.324 -11.880  -6.173  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.375  -8.989  -5.681  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.278  -9.391  -3.966  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154      -0.056 -10.625  -5.181  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.793 -11.772  -0.958  1.00  0.00           N  
ATOM   1130  CA  SER A 155       4.092 -12.776   0.056  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.631 -12.310   1.434  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.521 -13.106   2.367  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.592 -13.076   0.082  1.00  0.00           C  
ATOM   1134  OG  SER A 155       6.069 -13.405  -1.211  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.532 -11.285  -1.381  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.558 -13.678  -0.203  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       6.124 -12.207   0.438  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.779 -13.909   0.744  1.00  0.00           H  
ATOM   1139  HG  SER A 155       6.743 -12.774  -1.475  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.364 -11.014   1.554  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.915 -10.440   2.818  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.395 -10.316   2.850  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.839  -9.590   3.673  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.555  -9.067   3.032  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       5.035  -8.951   2.665  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.460  -7.491   2.617  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.892  -9.726   3.655  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.471 -10.430   0.776  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.228 -11.101   3.612  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.009  -8.351   2.435  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.451  -8.814   4.078  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.190  -9.376   1.683  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       6.111  -7.334   1.771  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       5.984  -7.239   3.527  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       4.585  -6.865   2.520  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       6.933  -9.498   3.484  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.728 -10.785   3.520  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       5.622  -9.445   4.662  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.729 -11.032   1.950  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.727 -11.004   1.877  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.347 -11.657   3.108  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.516 -11.434   3.419  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.209 -11.717   0.611  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.375 -13.210   0.816  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.359 -13.662   1.403  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.410 -13.984   0.333  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.229 -11.593   1.320  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.037  -9.971   1.837  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.163 -11.305   0.315  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.491 -11.558  -0.180  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.344 -13.555  -0.122  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.493 -14.954   0.451  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.553 -12.465   3.806  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.025 -13.150   5.003  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.242 -12.698   6.233  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.723 -12.803   7.360  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -0.898 -14.666   4.834  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.538 -15.145   4.699  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.680 -16.635   4.941  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158       0.167 -17.120   5.971  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       1.305 -17.316   4.102  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.370 -12.603   3.507  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.065 -12.899   5.141  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.339 -15.150   5.692  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.439 -14.963   3.947  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.886 -14.924   3.701  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       1.149 -14.618   5.417  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.968 -12.195   6.005  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.817 -11.728   7.094  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.029 -10.848   8.060  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.346  -9.911   7.646  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.014 -10.952   6.540  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.204 -11.833   6.198  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.677 -12.659   7.378  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.193 -12.068   8.348  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.530 -13.899   7.330  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.296 -12.138   5.084  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.178 -12.594   7.628  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.708 -10.432   5.645  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.329 -10.228   7.276  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.923 -12.502   5.399  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       5.018 -11.203   5.868  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.130 -11.156   9.349  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.424 -10.397  10.374  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.186  -9.124  10.729  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.260  -9.176  11.330  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.226 -11.252  11.627  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.457 -11.475  12.292  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.691 -11.914   9.616  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.543 -10.124   9.977  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.448 -10.746  12.302  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.196 -12.206  11.345  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.702 -12.400  12.209  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.624  -7.981  10.353  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.250  -6.692  10.630  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.759  -6.123  11.958  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.429  -5.847  12.125  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       0.955  -5.705   9.499  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.161  -4.226   9.828  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       2.641  -3.917   9.989  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.545  -3.349   8.748  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.232  -8.002   9.877  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.316  -6.848  10.692  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.599  -5.952   8.669  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161      -0.077  -5.839   9.205  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       0.670  -4.000  10.765  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.148  -4.085   9.051  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.063  -4.560  10.747  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       2.763  -2.885  10.285  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161      -0.528  -3.474   8.752  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       0.937  -3.637   7.784  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       0.788  -2.315   8.942  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.682  -5.949  12.899  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.324  -5.411  14.198  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.491  -6.379  15.016  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.031  -7.259  15.686  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.613  -6.186  12.709  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.228  -5.181  14.742  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.760  -4.501  14.056  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.826  -6.215  14.964  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.735  -7.080  15.708  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.794  -7.677  14.786  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.643  -8.456  15.221  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.408  -6.296  16.837  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -1.404  -5.694  17.801  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -0.663  -4.776  17.449  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -1.376  -6.209  19.024  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.197  -5.495  14.412  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.152  -7.882  16.135  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.994  -5.495  16.411  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.057  -6.959  17.389  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -1.996  -6.938  19.234  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -0.737  -5.837  19.668  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.737  -7.308  13.511  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.690  -7.807  12.527  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.976  -8.236  11.249  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.776  -8.009  11.090  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.733  -6.734  12.205  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.681  -6.444  13.356  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -7.046  -6.002  12.855  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.997  -4.602  12.265  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -8.229  -4.282  11.492  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.037  -6.683  13.225  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.187  -8.665  12.952  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.222  -5.819  11.947  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.318  -7.061  11.358  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.799  -7.339  13.948  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.260  -5.658  13.967  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.380  -6.690  12.093  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.743  -6.011  13.682  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.891  -3.890  13.069  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.142  -4.532  11.608  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -9.062  -4.686  11.966  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.163  -4.679  10.534  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -8.349  -3.251  11.422  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.721  -8.856  10.340  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.159  -9.317   9.076  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.709  -8.503   7.908  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.887  -8.146   7.887  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.466 -10.800   8.867  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -2.989 -11.688  10.005  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.437 -13.128   9.814  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -4.883 -13.274   9.958  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -5.497 -14.448  10.059  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -4.794 -15.572  10.034  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -6.817 -14.499  10.188  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.672  -9.009  10.524  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.089  -9.182   9.120  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.535 -10.925   8.767  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.987 -11.130   7.957  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -1.910 -11.661  10.041  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.392 -11.313  10.934  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -3.149 -13.453   8.826  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -2.947 -13.744  10.553  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -5.422 -12.457   9.979  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -3.799 -15.536   9.938  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -5.258 -16.454  10.112  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -7.350 -13.655  10.208  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -7.277 -15.383  10.264  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.848  -8.212   6.939  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.247  -7.441   5.768  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -3.079  -8.256   4.490  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.399  -9.282   4.480  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.432  -6.140   5.645  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.940  -6.457   5.523  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.691  -5.238   6.842  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.255  -6.659   6.857  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.922  -8.524   7.012  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.290  -7.180   5.881  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.756  -5.621   4.756  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.816  -7.361   4.947  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.447  -5.641   5.016  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -1.786  -4.707   7.095  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -3.467  -4.528   6.596  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.005  -5.837   7.684  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -0.998  -6.742   7.635  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.337  -7.561   6.825  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.388  -5.815   7.062  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.703  -7.791   3.412  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.622  -8.476   2.128  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.896  -7.616   1.098  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.075  -6.399   1.052  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.024  -8.822   1.621  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.024  -9.749   0.417  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.262 -10.633   0.394  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -6.073 -11.859   1.164  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -7.073 -12.639   1.561  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -8.325 -12.322   1.262  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -6.821 -13.739   2.259  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.231  -6.968   3.483  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.066  -9.390   2.273  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.573  -9.302   2.418  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.529  -7.909   1.345  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.004  -9.154  -0.484  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.146 -10.376   0.457  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -7.090 -10.080   0.813  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.484 -10.892  -0.630  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -5.156 -12.113   1.397  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -8.517 -11.494   0.735  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -9.075 -12.911   1.561  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -5.878 -13.982   2.486  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -7.573 -14.325   2.557  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.074  -8.257   0.273  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.321  -7.552  -0.757  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.786  -7.954  -2.152  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -1.874  -9.141  -2.470  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.190  -7.825  -0.633  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.959  -7.074  -1.710  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.688  -7.444   0.753  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -1.973  -9.228   0.358  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.486  -6.492  -0.625  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.357  -8.883  -0.775  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       1.557  -7.771  -2.278  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       0.262  -6.575  -2.368  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.604  -6.342  -1.247  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       1.632  -6.926   0.665  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168      -0.034  -6.798   1.230  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       0.820  -8.336   1.346  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.083  -6.960  -2.980  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.539  -7.210  -4.343  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -1.990  -6.157  -5.301  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.537  -5.093  -4.878  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.067  -7.220  -4.399  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.595  -7.806  -5.693  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.179  -8.928  -6.050  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.426  -7.144  -6.349  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -1.993  -6.035  -2.668  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.170  -8.179  -4.643  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.447  -7.810  -3.577  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.431  -6.207  -4.308  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.033  -6.462  -6.594  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.540  -5.542  -7.613  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.462  -4.337  -7.758  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -3.638  -4.478  -8.091  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.405  -6.239  -8.980  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -0.949  -5.249 -10.041  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.443  -7.414  -8.886  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.405  -7.325  -6.870  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.561  -5.200  -7.309  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.376  -6.617  -9.266  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -1.037  -4.244  -9.657  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170       0.080  -5.448 -10.301  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -1.569  -5.353 -10.920  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.906  -8.213  -8.326  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.203  -7.763  -9.880  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170       0.461  -7.100  -8.388  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -1.919  -3.150  -7.505  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -2.692  -1.919  -7.609  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -2.603  -1.332  -9.014  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -1.549  -0.851  -9.430  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.213  -0.906  -6.581  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -0.976  -3.102  -7.243  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -3.725  -2.154  -7.393  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -2.499   0.088  -6.895  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -2.662  -1.124  -5.624  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -1.138  -0.961  -6.495  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -3.715  -1.376  -9.740  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -3.762  -0.848 -11.099  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -3.561   0.664 -11.101  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -3.984   1.357 -10.176  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.096  -1.199 -11.759  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -6.285  -0.820 -10.898  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -6.395  -1.347  -9.771  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -7.106   0.005 -11.351  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.523  -1.772  -9.352  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -2.961  -1.306 -11.660  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -5.174  -0.674 -12.700  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -5.131  -2.263 -11.942  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -2.912   1.168 -12.146  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -2.654   2.598 -12.268  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -3.354   3.175 -13.493  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -2.908   2.983 -14.624  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -1.149   2.860 -12.355  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -0.460   2.087 -13.468  1.00  0.00           C  
ATOM   1415  CD  GLN A 173       1.039   1.984 -13.266  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173       1.520   1.114 -12.540  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173       1.785   2.875 -13.908  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -2.600   0.564 -12.852  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -3.044   3.081 -11.385  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -0.989   3.914 -12.524  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -0.693   2.581 -11.417  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -0.872   1.090 -13.505  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -0.649   2.588 -14.406  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173       1.332   3.540 -14.468  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173       2.757   2.832 -13.795  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -4.455   3.884 -13.261  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -5.216   4.491 -14.346  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -4.345   5.437 -15.165  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -4.596   5.656 -16.349  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -6.426   5.229 -13.792  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -4.761   4.002 -12.338  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -5.572   3.698 -14.988  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -7.218   5.220 -14.527  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -6.764   4.741 -12.891  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -6.153   6.250 -13.570  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -3.322   5.994 -14.526  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -2.415   6.918 -15.197  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -3.162   7.771 -16.217  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -2.625   8.107 -17.272  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -1.287   6.149 -15.886  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -1.778   5.139 -16.911  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -0.646   4.512 -17.701  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175       0.455   4.319 -17.184  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -0.911   4.190 -18.962  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -3.173   5.780 -13.582  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -1.989   7.568 -14.447  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -0.641   6.854 -16.388  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -0.717   5.621 -15.137  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -2.314   4.355 -16.396  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -2.444   5.638 -17.598  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -1.810   4.374 -19.307  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175      -0.197   3.784 -19.495  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -4.404   8.116 -15.895  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -5.226   8.930 -16.783  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -5.040  10.415 -16.486  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -6.007  11.176 -16.438  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -6.700   8.550 -16.639  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -7.084   7.376 -17.519  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -6.183   6.594 -17.889  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -8.283   7.240 -17.838  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -4.777   7.817 -15.039  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -4.911   8.737 -17.797  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -6.899   8.285 -15.611  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -7.312   9.397 -16.913  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -3.790  10.822 -16.288  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -3.476  12.215 -15.996  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -2.539  12.794 -17.052  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -1.993  12.063 -17.878  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -2.836  12.336 -14.611  1.00  0.00           C  
ATOM   1470  CG  LYS A 177      -2.838  13.752 -14.061  1.00  0.00           C  
ATOM   1471  CD  LYS A 177      -2.682  13.763 -12.550  1.00  0.00           C  
ATOM   1472  CE  LYS A 177      -1.219  13.825 -12.141  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177      -0.607  15.144 -12.466  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -3.061  10.168 -16.339  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -4.400  12.773 -16.006  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -3.377  11.703 -13.922  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -1.812  11.997 -14.670  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177      -2.019  14.300 -14.501  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177      -3.773  14.228 -14.321  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177      -3.193  14.627 -12.150  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177      -3.123  12.863 -12.144  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177      -1.148  13.659 -11.077  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177      -0.679  13.049 -12.664  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       0.268  15.276 -11.921  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177      -1.268  15.912 -12.231  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177      -0.382  15.193 -13.480  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -2.358  14.109 -17.017  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -1.485  14.786 -17.970  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -0.941  16.084 -17.381  1.00  0.00           C  
ATOM   1490  O   ASP A 178      -1.703  16.965 -16.984  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -2.240  15.077 -19.268  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -3.625  15.640 -19.018  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -3.722  16.757 -18.467  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -4.613  14.964 -19.374  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -2.821  14.638 -16.334  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -0.657  14.128 -18.186  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -1.679  15.795 -19.849  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -2.339  14.161 -19.832  1.00  0.00           H  
ATOM   1499  N   SER A 179       0.383  16.195 -17.328  1.00  0.00           N  
ATOM   1500  CA  SER A 179       1.029  17.383 -16.784  1.00  0.00           C  
ATOM   1501  C   SER A 179       0.745  18.603 -17.654  1.00  0.00           C  
ATOM   1502  O   SER A 179       0.726  18.514 -18.881  1.00  0.00           O  
ATOM   1503  CB  SER A 179       2.539  17.162 -16.673  1.00  0.00           C  
ATOM   1504  OG  SER A 179       2.831  16.007 -15.905  1.00  0.00           O  
ATOM   1505  H   SER A 179       0.937  15.458 -17.661  1.00  0.00           H  
ATOM   1506  HA  SER A 179       0.626  17.557 -15.797  1.00  0.00           H  
ATOM   1507  HB2 SER A 179       2.956  17.038 -17.661  1.00  0.00           H  
ATOM   1508  HB3 SER A 179       2.991  18.020 -16.197  1.00  0.00           H  
ATOM   1509  HG  SER A 179       3.534  16.206 -15.283  1.00  0.00           H  
ATOM   1510  N   GLY A 180       0.523  19.744 -17.008  1.00  0.00           N  
ATOM   1511  CA  GLY A 180       0.242  20.967 -17.738  1.00  0.00           C  
ATOM   1512  C   GLY A 180       0.009  22.150 -16.819  1.00  0.00           C  
ATOM   1513  O   GLY A 180      -0.494  22.008 -15.704  1.00  0.00           O  
ATOM   1514  H   GLY A 180       0.550  19.756 -16.029  1.00  0.00           H  
ATOM   1515  HA2 GLY A 180       1.077  21.186 -18.386  1.00  0.00           H  
ATOM   1516  HA3 GLY A 180      -0.641  20.817 -18.342  1.00  0.00           H  
ATOM   1517  N   PRO A 181       0.383  23.350 -17.287  1.00  0.00           N  
ATOM   1518  CA  PRO A 181       0.223  24.586 -16.514  1.00  0.00           C  
ATOM   1519  C   PRO A 181      -1.239  24.991 -16.364  1.00  0.00           C  
ATOM   1520  O   PRO A 181      -2.091  24.579 -17.152  1.00  0.00           O  
ATOM   1521  CB  PRO A 181       0.983  25.623 -17.344  1.00  0.00           C  
ATOM   1522  CG  PRO A 181       0.954  25.091 -18.735  1.00  0.00           C  
ATOM   1523  CD  PRO A 181       0.990  23.593 -18.606  1.00  0.00           C  
ATOM   1524  HA  PRO A 181       0.675  24.503 -15.537  1.00  0.00           H  
ATOM   1525  HB2 PRO A 181       0.483  26.579 -17.276  1.00  0.00           H  
ATOM   1526  HB3 PRO A 181       1.994  25.713 -16.977  1.00  0.00           H  
ATOM   1527  HG2 PRO A 181       0.047  25.403 -19.229  1.00  0.00           H  
ATOM   1528  HG3 PRO A 181       1.819  25.441 -19.280  1.00  0.00           H  
ATOM   1529  HD2 PRO A 181       0.407  23.133 -19.390  1.00  0.00           H  
ATOM   1530  HD3 PRO A 181       2.009  23.236 -18.633  1.00  0.00           H  
ATOM   1531  N   SER A 182      -1.523  25.800 -15.349  1.00  0.00           N  
ATOM   1532  CA  SER A 182      -2.884  26.257 -15.094  1.00  0.00           C  
ATOM   1533  C   SER A 182      -2.881  27.648 -14.465  1.00  0.00           C  
ATOM   1534  O   SER A 182      -1.823  28.218 -14.198  1.00  0.00           O  
ATOM   1535  CB  SER A 182      -3.613  25.273 -14.178  1.00  0.00           C  
ATOM   1536  OG  SER A 182      -4.174  24.204 -14.921  1.00  0.00           O  
ATOM   1537  H   SER A 182      -0.801  26.093 -14.755  1.00  0.00           H  
ATOM   1538  HA  SER A 182      -3.401  26.305 -16.041  1.00  0.00           H  
ATOM   1539  HB2 SER A 182      -2.915  24.869 -13.460  1.00  0.00           H  
ATOM   1540  HB3 SER A 182      -4.406  25.790 -13.657  1.00  0.00           H  
ATOM   1541  HG  SER A 182      -4.700  24.557 -15.642  1.00  0.00           H  
ATOM   1542  N   SER A 183      -4.073  28.187 -14.232  1.00  0.00           N  
ATOM   1543  CA  SER A 183      -4.209  29.512 -13.638  1.00  0.00           C  
ATOM   1544  C   SER A 183      -5.547  29.650 -12.918  1.00  0.00           C  
ATOM   1545  O   SER A 183      -6.399  28.767 -12.994  1.00  0.00           O  
ATOM   1546  CB  SER A 183      -4.083  30.592 -14.715  1.00  0.00           C  
ATOM   1547  OG  SER A 183      -3.904  31.873 -14.134  1.00  0.00           O  
ATOM   1548  H   SER A 183      -4.880  27.683 -14.467  1.00  0.00           H  
ATOM   1549  HA  SER A 183      -3.412  29.637 -12.920  1.00  0.00           H  
ATOM   1550  HB2 SER A 183      -3.233  30.373 -15.343  1.00  0.00           H  
ATOM   1551  HB3 SER A 183      -4.981  30.604 -15.315  1.00  0.00           H  
ATOM   1552  HG  SER A 183      -4.437  32.516 -14.607  1.00  0.00           H  
ATOM   1553  N   GLY A 184      -5.723  30.767 -12.218  1.00  0.00           N  
ATOM   1554  CA  GLY A 184      -6.958  31.001 -11.493  1.00  0.00           C  
ATOM   1555  C   GLY A 184      -7.490  29.745 -10.833  1.00  0.00           C  
ATOM   1556  O   GLY A 184      -6.723  28.942 -10.303  1.00  0.00           O  
ATOM   1557  H   GLY A 184      -5.008  31.437 -12.193  1.00  0.00           H  
ATOM   1558  HA2 GLY A 184      -6.781  31.748 -10.733  1.00  0.00           H  
ATOM   1559  HA3 GLY A 184      -7.701  31.374 -12.183  1.00  0.00           H  
TER    1560      GLY A 184                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  81     -12.997 -15.848   0.793  1.00  0.00           N  
ATOM      2  CA  GLY A  81     -13.635 -15.700  -0.502  1.00  0.00           C  
ATOM      3  C   GLY A  81     -14.943 -16.460  -0.593  1.00  0.00           C  
ATOM      4  O   GLY A  81     -15.048 -17.589  -0.116  1.00  0.00           O  
ATOM      5  H1  GLY A  81     -12.285 -16.511   0.914  1.00  0.00           H  
ATOM      6  HA2 GLY A  81     -13.825 -14.652  -0.679  1.00  0.00           H  
ATOM      7  HA3 GLY A  81     -12.964 -16.068  -1.264  1.00  0.00           H  
ATOM      8  N   SER A  82     -15.945 -15.838  -1.207  1.00  0.00           N  
ATOM      9  CA  SER A  82     -17.255 -16.460  -1.355  1.00  0.00           C  
ATOM     10  C   SER A  82     -17.672 -16.507  -2.822  1.00  0.00           C  
ATOM     11  O   SER A  82     -18.014 -15.483  -3.414  1.00  0.00           O  
ATOM     12  CB  SER A  82     -18.301 -15.697  -0.540  1.00  0.00           C  
ATOM     13  OG  SER A  82     -18.002 -15.745   0.845  1.00  0.00           O  
ATOM     14  H   SER A  82     -15.799 -14.938  -1.567  1.00  0.00           H  
ATOM     15  HA  SER A  82     -17.186 -17.471  -0.981  1.00  0.00           H  
ATOM     16  HB2 SER A  82     -18.318 -14.665  -0.856  1.00  0.00           H  
ATOM     17  HB3 SER A  82     -19.273 -16.140  -0.702  1.00  0.00           H  
ATOM     18  HG  SER A  82     -17.685 -14.886   1.134  1.00  0.00           H  
ATOM     19  N   SER A  83     -17.641 -17.702  -3.402  1.00  0.00           N  
ATOM     20  CA  SER A  83     -18.012 -17.883  -4.801  1.00  0.00           C  
ATOM     21  C   SER A  83     -17.387 -16.798  -5.673  1.00  0.00           C  
ATOM     22  O   SER A  83     -18.036 -16.252  -6.564  1.00  0.00           O  
ATOM     23  CB  SER A  83     -19.534 -17.863  -4.954  1.00  0.00           C  
ATOM     24  OG  SER A  83     -19.920 -18.250  -6.261  1.00  0.00           O  
ATOM     25  H   SER A  83     -17.359 -18.480  -2.877  1.00  0.00           H  
ATOM     26  HA  SER A  83     -17.639 -18.844  -5.121  1.00  0.00           H  
ATOM     27  HB2 SER A  83     -19.973 -18.547  -4.244  1.00  0.00           H  
ATOM     28  HB3 SER A  83     -19.899 -16.863  -4.764  1.00  0.00           H  
ATOM     29  HG  SER A  83     -20.231 -19.158  -6.247  1.00  0.00           H  
ATOM     30  N   GLY A  84     -16.121 -16.490  -5.408  1.00  0.00           N  
ATOM     31  CA  GLY A  84     -15.429 -15.472  -6.176  1.00  0.00           C  
ATOM     32  C   GLY A  84     -14.300 -16.043  -7.011  1.00  0.00           C  
ATOM     33  O   GLY A  84     -14.250 -17.248  -7.260  1.00  0.00           O  
ATOM     34  H   GLY A  84     -15.653 -16.958  -4.685  1.00  0.00           H  
ATOM     35  HA2 GLY A  84     -16.137 -14.987  -6.831  1.00  0.00           H  
ATOM     36  HA3 GLY A  84     -15.022 -14.738  -5.496  1.00  0.00           H  
ATOM     37  N   SER A  85     -13.391 -15.176  -7.446  1.00  0.00           N  
ATOM     38  CA  SER A  85     -12.259 -15.600  -8.263  1.00  0.00           C  
ATOM     39  C   SER A  85     -10.939 -15.305  -7.557  1.00  0.00           C  
ATOM     40  O   SER A  85     -10.913 -14.659  -6.510  1.00  0.00           O  
ATOM     41  CB  SER A  85     -12.293 -14.899  -9.622  1.00  0.00           C  
ATOM     42  OG  SER A  85     -12.132 -13.498  -9.477  1.00  0.00           O  
ATOM     43  H   SER A  85     -13.485 -14.228  -7.214  1.00  0.00           H  
ATOM     44  HA  SER A  85     -12.342 -16.666  -8.415  1.00  0.00           H  
ATOM     45  HB2 SER A  85     -11.493 -15.278 -10.240  1.00  0.00           H  
ATOM     46  HB3 SER A  85     -13.241 -15.093 -10.101  1.00  0.00           H  
ATOM     47  HG  SER A  85     -11.557 -13.168 -10.171  1.00  0.00           H  
ATOM     48  N   SER A  86      -9.844 -15.783  -8.140  1.00  0.00           N  
ATOM     49  CA  SER A  86      -8.520 -15.575  -7.566  1.00  0.00           C  
ATOM     50  C   SER A  86      -7.473 -15.404  -8.663  1.00  0.00           C  
ATOM     51  O   SER A  86      -7.681 -15.816  -9.804  1.00  0.00           O  
ATOM     52  CB  SER A  86      -8.142 -16.750  -6.662  1.00  0.00           C  
ATOM     53  OG  SER A  86      -8.871 -16.715  -5.448  1.00  0.00           O  
ATOM     54  H   SER A  86      -9.930 -16.291  -8.974  1.00  0.00           H  
ATOM     55  HA  SER A  86      -8.554 -14.672  -6.974  1.00  0.00           H  
ATOM     56  HB2 SER A  86      -8.358 -17.676  -7.172  1.00  0.00           H  
ATOM     57  HB3 SER A  86      -7.086 -16.701  -6.436  1.00  0.00           H  
ATOM     58  HG  SER A  86      -8.405 -17.222  -4.779  1.00  0.00           H  
ATOM     59  N   GLY A  87      -6.347 -14.794  -8.308  1.00  0.00           N  
ATOM     60  CA  GLY A  87      -5.284 -14.579  -9.272  1.00  0.00           C  
ATOM     61  C   GLY A  87      -4.955 -13.111  -9.455  1.00  0.00           C  
ATOM     62  O   GLY A  87      -5.800 -12.327  -9.889  1.00  0.00           O  
ATOM     63  H   GLY A  87      -6.237 -14.487  -7.384  1.00  0.00           H  
ATOM     64  HA2 GLY A  87      -4.398 -15.097  -8.937  1.00  0.00           H  
ATOM     65  HA3 GLY A  87      -5.589 -14.988 -10.224  1.00  0.00           H  
ATOM     66  N   SER A  88      -3.724 -12.735  -9.121  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.287 -11.350  -9.246  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.512 -11.139 -10.543  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.905 -12.069 -11.074  1.00  0.00           O  
ATOM     70  CB  SER A  88      -2.418 -10.957  -8.049  1.00  0.00           C  
ATOM     71  OG  SER A  88      -1.157 -11.600  -8.103  1.00  0.00           O  
ATOM     72  H   SER A  88      -3.096 -13.407  -8.781  1.00  0.00           H  
ATOM     73  HA  SER A  88      -4.168 -10.725  -9.261  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -2.265  -9.889  -8.054  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -2.918 -11.246  -7.136  1.00  0.00           H  
ATOM     76  HG  SER A  88      -0.981 -12.033  -7.263  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.536  -9.909 -11.046  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.837  -9.575 -12.281  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.836  -8.447 -12.051  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.207  -7.274 -11.996  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -2.838  -9.170 -13.365  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -3.500 -10.352 -14.055  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -2.513 -11.115 -14.924  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -3.124 -12.287 -15.546  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -2.475 -13.105 -16.366  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -1.202 -12.882 -16.661  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -3.100 -14.151 -16.893  1.00  0.00           N  
ATOM     88  H   ARG A  89      -3.037  -9.210 -10.577  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -1.302 -10.455 -12.608  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -3.611  -8.564 -12.917  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -2.322  -8.588 -14.114  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -3.894 -11.021 -13.303  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -4.307  -9.989 -14.674  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -2.151 -10.456 -15.698  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -1.686 -11.436 -14.308  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -4.064 -12.471 -15.342  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -0.729 -12.095 -16.265  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -0.715 -13.500 -17.278  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -4.059 -14.323 -16.673  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -2.611 -14.766 -17.511  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.435  -8.810 -11.917  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.491  -7.829 -11.692  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.447  -6.730 -12.749  1.00  0.00           C  
ATOM    104  O   LEU A  90       1.017  -6.942 -13.883  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.860  -8.511 -11.706  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.513  -8.678 -13.079  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.058  -7.348 -13.576  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.618  -9.722 -13.020  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.670  -9.759 -11.970  1.00  0.00           H  
ATOM    110  HA  LEU A  90       1.329  -7.385 -10.721  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       3.527  -7.926 -11.092  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.743  -9.494 -11.272  1.00  0.00           H  
ATOM    113  HG  LEU A  90       2.768  -9.018 -13.786  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       3.331  -6.879 -14.220  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       4.972  -7.517 -14.127  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       4.261  -6.705 -12.732  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       5.376  -9.404 -12.320  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       5.059  -9.835 -14.000  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       4.205 -10.667 -12.700  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.904  -5.527 -12.371  1.00  0.00           N  
ATOM    121  CA  PRO A  91       1.930  -4.371 -13.273  1.00  0.00           C  
ATOM    122  C   PRO A  91       2.965  -4.525 -14.383  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.164  -4.615 -14.120  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.306  -3.209 -12.349  1.00  0.00           C  
ATOM    125  CG  PRO A  91       3.049  -3.844 -11.225  1.00  0.00           C  
ATOM    126  CD  PRO A  91       2.432  -5.202 -11.035  1.00  0.00           C  
ATOM    127  HA  PRO A  91       0.960  -4.187 -13.710  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       2.926  -2.505 -12.886  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.410  -2.717 -12.002  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       4.093  -3.938 -11.482  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       2.933  -3.252 -10.329  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       3.182  -5.918 -10.732  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       1.635  -5.157 -10.308  1.00  0.00           H  
ATOM    134  N   LYS A  92       2.493  -4.553 -15.625  1.00  0.00           N  
ATOM    135  CA  LYS A  92       3.377  -4.694 -16.776  1.00  0.00           C  
ATOM    136  C   LYS A  92       4.474  -3.635 -16.753  1.00  0.00           C  
ATOM    137  O   LYS A  92       5.660  -3.955 -16.815  1.00  0.00           O  
ATOM    138  CB  LYS A  92       2.576  -4.586 -18.075  1.00  0.00           C  
ATOM    139  CG  LYS A  92       3.380  -4.933 -19.316  1.00  0.00           C  
ATOM    140  CD  LYS A  92       2.497  -5.009 -20.550  1.00  0.00           C  
ATOM    141  CE  LYS A  92       2.325  -3.643 -21.198  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       1.843  -3.752 -22.603  1.00  0.00           N  
ATOM    143  H   LYS A  92       1.526  -4.477 -15.770  1.00  0.00           H  
ATOM    144  HA  LYS A  92       3.834  -5.670 -16.725  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       1.731  -5.257 -18.021  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       2.214  -3.573 -18.178  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       4.132  -4.173 -19.471  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       3.859  -5.890 -19.168  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       2.949  -5.679 -21.266  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       1.525  -5.386 -20.264  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       1.610  -3.074 -20.624  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       3.278  -3.134 -21.191  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       0.844  -4.042 -22.616  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       2.404  -4.459 -23.119  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       1.933  -2.834 -23.084  1.00  0.00           H  
ATOM    156  N   SER A  93       4.069  -2.372 -16.662  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.018  -1.265 -16.633  1.00  0.00           C  
ATOM    158  C   SER A  93       4.853  -0.441 -15.359  1.00  0.00           C  
ATOM    159  O   SER A  93       3.776  -0.376 -14.766  1.00  0.00           O  
ATOM    160  CB  SER A  93       4.828  -0.371 -17.860  1.00  0.00           C  
ATOM    161  OG  SER A  93       3.748   0.527 -17.675  1.00  0.00           O  
ATOM    162  H   SER A  93       3.108  -2.180 -16.616  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.014  -1.682 -16.652  1.00  0.00           H  
ATOM    164  HB2 SER A  93       5.729   0.199 -18.029  1.00  0.00           H  
ATOM    165  HB3 SER A  93       4.625  -0.988 -18.723  1.00  0.00           H  
ATOM    166  HG  SER A  93       3.689   1.117 -18.430  1.00  0.00           H  
ATOM    167  N   PRO A  94       5.947   0.203 -14.927  1.00  0.00           N  
ATOM    168  CA  PRO A  94       5.950   1.035 -13.720  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.144   2.318 -13.897  1.00  0.00           C  
ATOM    170  O   PRO A  94       4.744   2.680 -15.004  1.00  0.00           O  
ATOM    171  CB  PRO A  94       7.432   1.359 -13.516  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.034   1.251 -14.874  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.264   0.171 -15.583  1.00  0.00           C  
ATOM    174  HA  PRO A  94       5.577   0.493 -12.863  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       7.533   2.358 -13.116  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       7.869   0.646 -12.833  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       7.931   2.189 -15.397  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.075   0.977 -14.794  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.177   0.398 -16.635  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       7.741  -0.788 -15.441  1.00  0.00           H  
ATOM    181  N   PRO A  95       4.900   3.023 -12.783  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.371   2.601 -11.460  1.00  0.00           C  
ATOM    183  C   PRO A  95       4.641   1.362 -10.953  1.00  0.00           C  
ATOM    184  O   PRO A  95       3.708   0.874 -11.591  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.057   3.808 -10.571  1.00  0.00           C  
ATOM    186  CG  PRO A  95       3.929   4.499 -11.255  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.145   4.286 -12.728  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.435   2.418 -11.458  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       4.773   3.467  -9.585  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       5.926   4.444 -10.502  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       2.991   4.065 -10.947  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       3.951   5.554 -11.023  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.198   4.191 -13.238  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       4.722   5.098 -13.147  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.072   0.858  -9.802  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.461  -0.327  -9.210  1.00  0.00           C  
ATOM    197  C   TYR A  96       3.902  -0.017  -7.825  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.650   0.130  -6.858  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.482  -1.461  -9.118  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.183  -1.753 -10.426  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       5.460  -1.931 -11.599  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.567  -1.852 -10.488  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.096  -2.199 -12.796  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.212  -2.117 -11.681  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       7.472  -2.290 -12.832  1.00  0.00           C  
ATOM    206  OH  TYR A  96       8.110  -2.556 -14.022  1.00  0.00           O  
ATOM    207  H   TYR A  96       5.820   1.290  -9.340  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.650  -0.637  -9.853  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.235  -1.201  -8.390  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       4.980  -2.364  -8.802  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.383  -1.859 -11.568  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.144  -1.716  -9.585  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       5.517  -2.334 -13.698  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.289  -2.189 -11.709  1.00  0.00           H  
ATOM    215  HH  TYR A  96       8.961  -2.113 -14.035  1.00  0.00           H  
ATOM    216  N   THR A  97       2.579   0.081  -7.736  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.917   0.374  -6.471  1.00  0.00           C  
ATOM    218  C   THR A  97       1.278  -0.879  -5.882  1.00  0.00           C  
ATOM    219  O   THR A  97       0.561  -1.604  -6.571  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.836   1.457  -6.640  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.417   2.650  -7.178  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.168   1.768  -5.309  1.00  0.00           C  
ATOM    223  H   THR A  97       2.036  -0.047  -8.542  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.663   0.743  -5.783  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.085   1.091  -7.326  1.00  0.00           H  
ATOM    226  HG1 THR A  97       0.741   3.326  -7.262  1.00  0.00           H  
ATOM    227 HG21 THR A  97      -0.797   2.219  -5.487  1.00  0.00           H  
ATOM    228 HG22 THR A  97       0.787   2.451  -4.747  1.00  0.00           H  
ATOM    229 HG23 THR A  97       0.040   0.854  -4.749  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.542  -1.127  -4.604  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.990  -2.291  -3.922  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.238  -1.914  -3.100  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.279  -0.853  -2.477  1.00  0.00           O  
ATOM    234  CB  ALA A  98       2.046  -2.932  -3.033  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.121  -0.512  -4.107  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.701  -3.012  -4.673  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       1.596  -3.728  -2.458  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.837  -3.335  -3.648  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.452  -2.189  -2.364  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.238  -2.790  -3.103  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.468  -2.548  -2.359  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.541  -3.440  -1.124  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.248  -4.635  -1.188  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.686  -2.794  -3.252  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.958  -3.015  -2.484  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.200  -4.224  -1.852  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.912  -2.013  -2.395  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.369  -4.430  -1.144  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -7.082  -2.214  -1.688  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.312  -3.424  -1.063  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.146  -3.618  -3.619  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.466  -1.516  -2.044  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.831  -1.938  -3.894  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.507  -3.668  -3.859  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.462  -5.012  -1.915  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.734  -1.067  -2.884  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.545  -5.378  -0.656  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.818  -1.426  -1.626  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.225  -3.583  -0.510  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.933  -2.852   0.001  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -3.045  -3.593   1.253  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.452  -3.479   1.830  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.155  -2.498   1.591  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -2.023  -3.076   2.267  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.574  -3.005   1.783  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.184  -1.915   2.524  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.114  -4.351   1.962  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.154  -1.898  -0.010  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.838  -4.631   1.043  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.322  -2.081   2.560  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.054  -3.728   3.128  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.564  -2.761   0.730  1.00  0.00           H  
ATOM    273 HD11 LEU A 100      -0.514  -1.297   3.067  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       0.726  -1.307   1.814  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       0.880  -2.366   3.215  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.288  -4.798   0.994  1.00  0.00           H  
ATOM    277 HD22 LEU A 100      -0.516  -5.002   2.551  1.00  0.00           H  
ATOM    278 HD23 LEU A 100       1.058  -4.208   2.468  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.857  -4.490   2.593  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.178  -4.483   3.194  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.162  -4.948   4.636  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.158  -5.474   5.114  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.254  -5.247   2.749  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.574  -3.479   3.155  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.824  -5.136   2.624  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.277  -4.753   5.332  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.386  -5.155   6.730  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.170  -4.691   7.526  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.506  -5.489   8.188  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.529  -6.675   6.835  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.276  -7.099   8.085  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.506  -7.159   8.096  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.535  -7.397   9.145  1.00  0.00           N  
ATOM    294  H   ASN A 102      -8.045  -4.328   4.896  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.269  -4.690   7.140  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -8.070  -7.040   5.974  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.547  -7.122   6.855  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.560  -7.326   9.064  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.992  -7.675   9.966  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.884  -3.395   7.456  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.748  -2.824   8.171  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.169  -2.314   9.546  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.193  -1.648   9.701  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.131  -1.683   7.359  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.136  -2.094   6.273  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -2.961  -0.975   5.258  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -1.797  -2.470   6.891  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.449  -2.809   6.913  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -4.011  -3.603   8.299  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -4.935  -1.144   6.883  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.618  -1.027   8.048  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.519  -2.960   5.751  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -2.482  -0.131   5.732  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -3.928  -0.675   4.882  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -2.349  -1.324   4.439  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.123  -2.800   6.115  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.942  -3.267   7.606  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.377  -1.610   7.391  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.361  -2.633  10.568  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.629  -2.215  11.947  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.448  -0.714  12.144  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.383  -0.164  11.860  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.588  -2.990  12.760  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.478  -3.252  11.802  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -3.125  -3.424  10.456  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.621  -2.502  12.263  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.257  -2.387  13.594  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -4.022  -3.910  13.123  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.799  -2.413  11.788  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.956  -4.155  12.085  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.486  -3.033   9.678  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.349  -4.465  10.275  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.494  -0.056  12.632  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.451   1.383  12.865  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.118   1.795  13.483  1.00  0.00           C  
ATOM    336  O   TYR A 105      -3.623   2.896  13.242  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.603   1.807  13.777  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.301   3.041  14.598  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -5.564   2.955  15.773  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.755   4.292  14.200  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.287   4.079  16.526  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -6.481   5.422  14.946  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -5.747   5.310  16.109  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -5.474   6.433  16.856  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.315  -0.549  12.839  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -5.560   1.877  11.910  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.473   2.016  13.174  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -6.828   1.001  14.460  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.205   1.989  16.097  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -7.330   4.376  13.289  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -4.712   3.992  17.437  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -6.842   6.386  14.620  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -6.193   7.063  16.762  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.543   0.903  14.282  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.267   1.171  14.935  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.164   1.386  13.903  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.329   2.280  14.049  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -1.894   0.017  15.866  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -0.394  -0.128  16.036  1.00  0.00           C  
ATOM    360  OD1 ASP A 106       0.212   0.729  16.712  1.00  0.00           O  
ATOM    361  OD2 ASP A 106       0.172  -1.100  15.494  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.987   0.042  14.435  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.377   2.072  15.519  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -2.332   0.191  16.838  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -2.283  -0.905  15.460  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.165   0.561  12.862  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.165   0.660  11.806  1.00  0.00           C  
ATOM    368  C   VAL A 107       0.255   2.109  11.582  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.576   2.973  11.301  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -0.689   0.079  10.479  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -1.749   0.989   9.878  1.00  0.00           C  
ATOM    372  CG2 VAL A 107       0.458  -0.136   9.503  1.00  0.00           C  
ATOM    373  H   VAL A 107      -1.856  -0.131  12.801  1.00  0.00           H  
ATOM    374  HA  VAL A 107       0.699   0.088  12.109  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.143  -0.880  10.685  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -1.271   1.754   9.284  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.411   0.408   9.254  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.316   1.454  10.672  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.128  -0.775   8.697  1.00  0.00           H  
ATOM    380 HG22 VAL A 107       0.772   0.816   9.101  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       1.286  -0.601  10.016  1.00  0.00           H  
ATOM    382  N   THR A 108       1.553   2.369  11.708  1.00  0.00           N  
ATOM    383  CA  THR A 108       2.085   3.713  11.520  1.00  0.00           C  
ATOM    384  C   THR A 108       2.965   3.787  10.277  1.00  0.00           C  
ATOM    385  O   THR A 108       3.254   2.769   9.649  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.903   4.169  12.742  1.00  0.00           C  
ATOM    387  OG1 THR A 108       4.125   3.425  12.819  1.00  0.00           O  
ATOM    388  CG2 THR A 108       2.108   3.983  14.026  1.00  0.00           C  
ATOM    389  H   THR A 108       2.166   1.638  11.933  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.250   4.388  11.399  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.136   5.218  12.629  1.00  0.00           H  
ATOM    392  HG1 THR A 108       4.150   2.936  13.645  1.00  0.00           H  
ATOM    393 HG21 THR A 108       2.740   4.198  14.875  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.758   2.963  14.087  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.264   4.655  14.026  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.388   4.998   9.929  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.235   5.204   8.760  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.499   4.354   8.848  1.00  0.00           C  
ATOM    399  O   GLU A 109       5.956   3.798   7.850  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.610   6.682   8.627  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.225   7.035   7.284  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.028   8.321   7.330  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       7.013   8.376   8.096  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       5.672   9.270   6.602  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.123   5.771  10.470  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.675   4.904   7.887  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.720   7.279   8.762  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.320   6.931   9.401  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.878   6.232   6.979  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.433   7.149   6.558  1.00  0.00           H  
ATOM    411  N   GLU A 110       6.059   4.259  10.050  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.271   3.478  10.268  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.997   1.987  10.092  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.841   1.246   9.588  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.830   3.743  11.668  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.631   5.030  11.771  1.00  0.00           C  
ATOM    417  CD  GLU A 110       9.332   5.176  13.107  1.00  0.00           C  
ATOM    418  OE1 GLU A 110      10.244   4.372  13.391  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       8.968   6.095  13.870  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.648   4.725  10.808  1.00  0.00           H  
ATOM    421  HA  GLU A 110       8.001   3.787   9.536  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       7.008   3.798  12.366  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.472   2.920  11.947  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       9.376   5.038  10.989  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.962   5.867  11.638  1.00  0.00           H  
ATOM    426  N   SER A 111       5.812   1.556  10.510  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.427   0.153  10.403  1.00  0.00           C  
ATOM    428  C   SER A 111       5.442  -0.304   8.947  1.00  0.00           C  
ATOM    429  O   SER A 111       5.862  -1.420   8.641  1.00  0.00           O  
ATOM    430  CB  SER A 111       4.037  -0.063  11.003  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.456  -1.264  10.524  1.00  0.00           O  
ATOM    432  H   SER A 111       5.182   2.196  10.903  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.145  -0.431  10.959  1.00  0.00           H  
ATOM    434  HB2 SER A 111       4.116  -0.120  12.078  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.398   0.765  10.732  1.00  0.00           H  
ATOM    436  HG  SER A 111       4.025  -2.005  10.744  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.981   0.567   8.055  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.943   0.253   6.632  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.348   0.057   6.074  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.609  -0.894   5.338  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.234   1.362   5.831  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.824   1.594   6.378  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.183   0.997   4.355  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.862   0.470   6.065  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.661   1.440   8.361  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.386  -0.665   6.508  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.807   2.271   5.933  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.873   1.699   7.450  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.426   2.502   5.949  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       3.973  -0.057   4.252  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       3.404   1.567   3.871  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       5.133   1.222   3.895  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.183   0.335   6.894  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       1.301   0.712   5.175  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       2.416  -0.444   5.903  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.252   0.963   6.431  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.633   0.890   5.969  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.292  -0.408   6.427  1.00  0.00           C  
ATOM    459  O   LYS A 113       9.939  -1.097   5.639  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.430   2.089   6.488  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.885   3.428   6.023  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.968   4.495   6.003  1.00  0.00           C  
ATOM    463  CE  LYS A 113      10.699   4.522   4.670  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      11.757   5.570   4.639  1.00  0.00           N  
ATOM    465  H   LYS A 113       6.984   1.699   7.021  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.624   0.914   4.890  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.419   2.074   7.567  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.452   2.002   6.146  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.486   3.318   5.025  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       8.098   3.739   6.695  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.514   5.460   6.172  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.679   4.287   6.790  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      11.155   3.558   4.504  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       9.983   4.722   3.886  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      11.953   5.850   3.657  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      12.633   5.206   5.065  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.446   6.407   5.171  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.121  -0.734   7.704  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.699  -1.950   8.265  1.00  0.00           C  
ATOM    480  C   GLU A 114       8.968  -3.187   7.751  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.579  -4.231   7.519  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.643  -1.910   9.794  1.00  0.00           C  
ATOM    483  CG  GLU A 114      10.627  -0.932  10.413  1.00  0.00           C  
ATOM    484  CD  GLU A 114      10.912  -1.237  11.871  1.00  0.00           C  
ATOM    485  OE1 GLU A 114      11.449  -2.327  12.156  1.00  0.00           O  
ATOM    486  OE2 GLU A 114      10.599  -0.383  12.727  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.595  -0.144   8.283  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.731  -2.001   7.953  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       8.646  -1.628  10.098  1.00  0.00           H  
ATOM    490  HB3 GLU A 114       9.860  -2.897  10.175  1.00  0.00           H  
ATOM    491  HG2 GLU A 114      11.555  -0.978   9.864  1.00  0.00           H  
ATOM    492  HG3 GLU A 114      10.217   0.065  10.342  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.657  -3.062   7.575  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.842  -4.170   7.090  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.301  -4.618   5.705  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.214  -5.796   5.361  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.367  -3.764   7.043  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.443  -4.900   6.713  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.363  -6.009   7.540  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.653  -4.859   5.575  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.513  -7.056   7.237  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.801  -5.904   5.268  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.730  -7.003   6.100  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.227  -2.205   7.777  1.00  0.00           H  
ATOM    505  HA  PHE A 115       6.958  -4.993   7.778  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.079  -3.372   8.007  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.236  -2.998   6.294  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       4.973  -6.052   8.430  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.707  -3.999   4.923  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.460  -7.915   7.890  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.190  -5.859   4.378  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.066  -7.820   5.862  1.00  0.00           H  
ATOM    513  N   PHE A 116       7.790  -3.668   4.915  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.262  -3.962   3.567  1.00  0.00           C  
ATOM    515  C   PHE A 116       9.779  -4.124   3.545  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.408  -4.037   2.490  1.00  0.00           O  
ATOM    517  CB  PHE A 116       7.842  -2.851   2.602  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.387  -2.897   2.232  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       5.864  -3.989   1.559  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.543  -1.847   2.557  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.526  -4.033   1.217  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.204  -1.886   2.218  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.694  -2.980   1.547  1.00  0.00           C  
ATOM    524  H   PHE A 116       7.834  -2.746   5.246  1.00  0.00           H  
ATOM    525  HA  PHE A 116       7.808  -4.890   3.253  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.038  -1.894   3.060  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.420  -2.936   1.694  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.512  -4.813   1.301  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       5.941  -0.990   3.082  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.130  -4.890   0.693  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.557  -1.061   2.478  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.649  -3.012   1.280  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.360  -4.360   4.717  1.00  0.00           N  
ATOM    534  CA  ARG A 117      11.803  -4.532   4.834  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.334  -5.438   3.726  1.00  0.00           C  
ATOM    536  O   ARG A 117      11.651  -6.362   3.286  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.159  -5.118   6.201  1.00  0.00           C  
ATOM    538  CG  ARG A 117      11.561  -6.493   6.449  1.00  0.00           C  
ATOM    539  CD  ARG A 117      11.597  -6.859   7.925  1.00  0.00           C  
ATOM    540  NE  ARG A 117      11.098  -8.210   8.167  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      10.610  -8.615   9.333  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      10.555  -7.777  10.360  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      10.175  -9.861   9.476  1.00  0.00           N  
ATOM    544  H   ARG A 117       9.805  -4.419   5.523  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.262  -3.560   4.738  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      13.234  -5.199   6.277  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      11.801  -4.450   6.970  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      10.534  -6.494   6.115  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      12.124  -7.226   5.891  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      12.617  -6.794   8.273  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      10.985  -6.156   8.471  1.00  0.00           H  
ATOM    552  HE  ARG A 117      11.129  -8.845   7.422  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      10.881  -6.838  10.255  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      10.185  -8.085  11.237  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      10.215 -10.495   8.704  1.00  0.00           H  
ATOM    556 HH22 ARG A 117       9.808 -10.165  10.354  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.556  -5.165   3.280  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.157  -5.963   2.228  1.00  0.00           C  
ATOM    559  C   GLY A 118      13.608  -5.623   0.856  1.00  0.00           C  
ATOM    560  O   GLY A 118      13.455  -6.500   0.005  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.054  -4.415   3.669  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.224  -5.796   2.229  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      13.966  -7.007   2.430  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.309  -4.347   0.641  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.772  -3.892  -0.637  1.00  0.00           C  
ATOM    566  C   LEU A 119      13.122  -2.428  -0.885  1.00  0.00           C  
ATOM    567  O   LEU A 119      13.568  -1.725   0.020  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.254  -4.079  -0.670  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.733  -5.430  -0.180  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.233  -5.367   0.064  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.067  -6.526  -1.181  1.00  0.00           C  
ATOM    572  H   LEU A 119      13.453  -3.694   1.357  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.217  -4.493  -1.416  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.813  -3.311  -0.053  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.928  -3.948  -1.692  1.00  0.00           H  
ATOM    576  HG  LEU A 119      11.213  -5.675   0.758  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.870  -6.349   0.326  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.737  -5.027  -0.832  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       9.029  -4.679   0.872  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      11.955  -6.252  -1.731  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      10.242  -6.648  -1.869  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      11.240  -7.453  -0.656  1.00  0.00           H  
ATOM    583  N   ASN A 120      12.914  -1.976  -2.117  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.205  -0.595  -2.484  1.00  0.00           C  
ATOM    585  C   ASN A 120      11.927   0.236  -2.534  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.144   0.133  -3.478  1.00  0.00           O  
ATOM    587  CB  ASN A 120      13.913  -0.544  -3.839  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.321  -1.105  -3.778  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.661  -2.039  -4.504  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.147  -0.536  -2.907  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.556  -2.585  -2.796  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.860  -0.183  -1.730  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.348  -1.121  -4.556  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      13.968   0.482  -4.172  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      15.807   0.203  -2.361  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.063  -0.879  -2.847  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.723   1.060  -1.511  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.541   1.910  -1.440  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.892   3.365  -1.729  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.918   3.869  -1.274  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.867   1.821  -0.057  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.411   2.282  -0.146  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.632   2.656   0.959  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.585   1.912   1.067  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.383   1.097  -0.788  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.837   1.565  -2.184  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.892   0.792   0.266  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.385   3.355  -0.248  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.950   1.831  -1.012  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      11.693   2.547   0.789  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.356   3.694   0.852  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      10.390   2.319   1.956  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       6.546   2.136   0.877  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       7.696   0.857   1.269  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.925   2.480   1.921  1.00  0.00           H  
ATOM    616  N   SER A 122      10.032   4.036  -2.489  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.251   5.433  -2.841  1.00  0.00           C  
ATOM    618  C   SER A 122       9.465   6.357  -1.916  1.00  0.00           C  
ATOM    619  O   SER A 122       9.884   7.481  -1.641  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.846   5.684  -4.295  1.00  0.00           C  
ATOM    621  OG  SER A 122       8.444   5.854  -4.412  1.00  0.00           O  
ATOM    622  H   SER A 122       9.231   3.578  -2.822  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.305   5.642  -2.729  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.336   6.577  -4.653  1.00  0.00           H  
ATOM    625  HB3 SER A 122      10.147   4.841  -4.900  1.00  0.00           H  
ATOM    626  HG  SER A 122       8.169   6.614  -3.893  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.323   5.874  -1.439  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.478   6.654  -0.543  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.338   5.808   0.012  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.940   4.811  -0.591  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.929   7.875  -1.265  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.042   4.971  -1.694  1.00  0.00           H  
ATOM    633  HA  ALA A 123       8.091   6.998   0.279  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       6.334   8.460  -0.579  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       7.748   8.474  -1.633  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.314   7.556  -2.094  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.815   6.210   1.166  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.720   5.489   1.803  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.414   6.270   1.701  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.339   7.428   2.112  1.00  0.00           O  
ATOM    641  CB  VAL A 124       5.021   5.206   3.286  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.848   4.494   3.943  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.296   4.387   3.424  1.00  0.00           C  
ATOM    644  H   VAL A 124       6.175   7.012   1.600  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.603   4.543   1.294  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.168   6.150   3.790  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.035   4.414   3.237  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       4.154   3.507   4.256  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       3.521   5.059   4.804  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.092   3.359   3.166  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       7.051   4.782   2.759  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.650   4.440   4.442  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.389   5.629   1.151  1.00  0.00           N  
ATOM    654  CA  ARG A 125       1.086   6.264   0.994  1.00  0.00           C  
ATOM    655  C   ARG A 125       0.145   5.861   2.125  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.167   4.681   2.298  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.470   5.887  -0.355  1.00  0.00           C  
ATOM    658  CG  ARG A 125      -0.461   6.949  -0.917  1.00  0.00           C  
ATOM    659  CD  ARG A 125      -1.185   6.454  -2.159  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -2.477   7.111  -2.338  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -3.166   7.080  -3.473  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -2.690   6.426  -4.524  1.00  0.00           N  
ATOM    663  NH2 ARG A 125      -4.335   7.702  -3.559  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.511   4.707   0.842  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.232   7.333   1.027  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       1.265   5.723  -1.067  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.091   4.973  -0.237  1.00  0.00           H  
ATOM    668  HG2 ARG A 125      -1.193   7.207  -0.166  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       0.118   7.823  -1.173  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -0.568   6.652  -3.023  1.00  0.00           H  
ATOM    671  HD3 ARG A 125      -1.343   5.389  -2.067  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -2.848   7.599  -1.574  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -1.810   5.955  -4.462  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -3.212   6.403  -5.377  1.00  0.00           H  
ATOM    675 HH21 ARG A 125      -4.697   8.195  -2.768  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -4.853   7.678  -4.413  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.305   6.847   2.894  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.210   6.595   4.010  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.362   7.595   4.013  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.310   8.637   4.667  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.451   6.671   5.336  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.393   5.447   5.696  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       1.208   5.713   6.952  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.493   4.224   5.882  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.022   7.766   2.708  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.613   5.600   3.891  1.00  0.00           H  
ATOM    687  HB2 LEU A 126       0.207   7.525   5.291  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.176   6.817   6.123  1.00  0.00           H  
ATOM    689  HG  LEU A 126       1.083   5.243   4.889  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       2.217   5.982   6.677  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       1.228   4.823   7.563  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       0.758   6.522   7.509  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -1.483   4.539   6.176  1.00  0.00           H  
ATOM    694 HD22 LEU A 126      -0.074   3.590   6.650  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -0.549   3.676   4.953  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.428   7.272   3.266  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.614   8.128   3.168  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.412   8.165   4.467  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.358   7.230   5.266  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.435   7.472   2.055  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.009   6.044   2.063  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.559   6.047   2.461  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.354   9.136   2.879  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.488   7.571   2.275  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.211   7.945   1.111  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.594   5.490   2.781  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.125   5.622   1.076  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.327   5.172   3.050  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -2.927   6.092   1.586  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.152   9.250   4.672  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.960   9.407   5.875  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.344   9.950   5.532  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.512  10.675   4.552  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.263  10.344   6.864  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.843   9.923   7.203  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.227  10.837   8.252  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -3.851  12.133   7.696  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.699  12.360   7.075  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -1.816  11.382   6.932  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -2.429  13.568   6.596  1.00  0.00           N  
ATOM    721  H   ARG A 128      -6.154   9.961   3.998  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -7.070   8.435   6.330  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.230  11.337   6.439  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.836  10.372   7.779  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.858   8.913   7.586  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.242   9.963   6.307  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.946  10.990   9.043  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -3.347  10.358   8.654  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -4.489  12.870   7.791  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -2.017  10.471   7.291  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -0.949  11.555   6.462  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -3.092  14.308   6.702  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -1.562  13.738   6.129  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.332   9.594   6.347  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.702  10.045   6.129  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.771  11.568   6.072  1.00  0.00           C  
ATOM    737  O   GLU A 129     -10.057  12.274   6.786  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.617   9.522   7.238  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.699   8.006   7.297  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.368   7.507   8.562  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -13.473   7.994   8.880  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -11.788   6.629   9.234  1.00  0.00           O  
ATOM    743  H   GLU A 129      -9.136   9.014   7.112  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -11.035   9.646   5.182  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -11.251   9.880   8.189  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.613   9.909   7.078  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.264   7.656   6.446  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -10.698   7.603   7.253  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.650  12.088   5.203  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -11.834  13.533   5.032  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.498  14.180   6.242  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.537  15.405   6.360  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -12.744  13.632   3.806  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.483  12.338   3.777  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.533  11.307   4.321  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -10.897  14.030   4.828  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.418  14.469   3.921  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.145  13.764   2.918  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.362  12.403   4.399  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.757  12.095   2.761  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.071  10.556   4.881  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -11.971  10.851   3.520  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.019  13.350   7.140  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.685  13.842   8.341  1.00  0.00           C  
ATOM    765  C   SER A 131     -12.802  13.649   9.570  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.534  14.595  10.309  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.020  13.122   8.540  1.00  0.00           C  
ATOM    768  OG  SER A 131     -15.550  13.377   9.830  1.00  0.00           O  
ATOM    769  H   SER A 131     -12.956  12.383   6.990  1.00  0.00           H  
ATOM    770  HA  SER A 131     -13.871  14.897   8.207  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -15.726  13.467   7.800  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -14.872  12.058   8.429  1.00  0.00           H  
ATOM    773  HG  SER A 131     -15.152  12.777  10.464  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.353  12.416   9.780  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.500  12.098  10.919  1.00  0.00           C  
ATOM    776  C   ASN A 132     -10.030  12.081  10.511  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.541  11.131   9.899  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.891  10.743  11.513  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -11.258  10.501  12.869  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -10.128  10.919  13.123  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -11.985   9.823  13.749  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.600  11.703   9.155  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.645  12.863  11.666  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.965  10.703  11.626  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.575   9.958  10.843  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -12.877   9.521  13.478  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -11.600   9.653  14.634  1.00  0.00           H  
ATOM    788  N   PRO A 133      -9.307  13.157  10.857  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.883  13.290  10.538  1.00  0.00           C  
ATOM    790  C   PRO A 133      -7.016  12.327  11.342  1.00  0.00           C  
ATOM    791  O   PRO A 133      -6.046  11.773  10.827  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -7.568  14.739  10.918  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -8.581  15.088  11.952  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.825  14.326  11.587  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.697  13.144   9.483  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -6.563  14.800  11.312  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -7.658  15.371  10.048  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -8.230  14.786  12.927  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -8.774  16.150  11.934  1.00  0.00           H  
ATOM    800  HD2 PRO A 133     -10.356  14.021  12.477  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -10.462  14.925  10.952  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.374  12.133  12.608  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -6.627  11.237  13.483  1.00  0.00           C  
ATOM    804  C   GLU A 134      -7.073   9.791  13.290  1.00  0.00           C  
ATOM    805  O   GLU A 134      -7.121   9.012  14.242  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -6.809  11.647  14.946  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -8.209  11.394  15.479  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -8.460  12.080  16.808  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -8.919  13.241  16.799  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -8.198  11.455  17.856  1.00  0.00           O  
ATOM    811  H   GLU A 134      -8.157  12.604  12.961  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.582  11.316  13.224  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -6.109  11.093  15.553  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -6.597  12.702  15.040  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -8.926  11.761  14.760  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -8.344  10.330  15.609  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.400   9.439  12.050  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -7.844   8.088  11.731  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.449   7.707  10.308  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.452   8.546   9.406  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.361   7.974  11.899  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.791   7.577  13.302  1.00  0.00           C  
ATOM    823  CD  ARG A 135      -9.667   6.077  13.518  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -10.872   5.363  13.103  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -12.019   5.407  13.771  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -12.117   6.127  14.880  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -13.072   4.730  13.330  1.00  0.00           N  
ATOM    828  H   ARG A 135      -7.341  10.104  11.333  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.363   7.409  12.420  1.00  0.00           H  
ATOM    830  HB2 ARG A 135      -9.810   8.928  11.665  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.732   7.232  11.208  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -9.163   8.085  14.018  1.00  0.00           H  
ATOM    833  HG3 ARG A 135     -10.819   7.870  13.449  1.00  0.00           H  
ATOM    834  HD2 ARG A 135      -8.829   5.711  12.945  1.00  0.00           H  
ATOM    835  HD3 ARG A 135      -9.494   5.891  14.568  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -10.822   4.825  12.286  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -11.326   6.639  15.215  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -12.983   6.159  15.381  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -13.002   4.186  12.495  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -13.934   4.763  13.834  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.109   6.438  10.113  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.710   5.945   8.799  1.00  0.00           C  
ATOM    843  C   LEU A 136      -7.931   5.665   7.929  1.00  0.00           C  
ATOM    844  O   LEU A 136      -8.995   5.302   8.431  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.870   4.675   8.942  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.370   4.883   9.151  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.683   3.558   9.443  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -3.749   5.550   7.933  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.126   5.816  10.870  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.114   6.710   8.326  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.248   4.122   9.789  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -6.002   4.089   8.044  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.217   5.532  10.003  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -4.176   2.768   8.896  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -3.736   3.350  10.502  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -2.647   3.614   9.140  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -2.673   5.464   7.985  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -4.026   6.594   7.914  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -4.106   5.066   7.036  1.00  0.00           H  
ATOM    860  N   LYS A 137      -7.771   5.834   6.621  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -8.858   5.597   5.679  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.336   4.150   5.753  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.534   3.886   5.843  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.406   5.924   4.254  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.513   5.799   3.221  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.231   6.652   1.996  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.642   8.100   2.218  1.00  0.00           C  
ATOM    868  NZ  LYS A 137     -11.107   8.231   2.451  1.00  0.00           N  
ATOM    869  H   LYS A 137      -6.898   6.125   6.281  1.00  0.00           H  
ATOM    870  HA  LYS A 137      -9.677   6.248   5.947  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -8.034   6.937   4.231  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -7.608   5.250   3.979  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.594   4.766   2.917  1.00  0.00           H  
ATOM    874  HG3 LYS A 137     -10.445   6.120   3.665  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.173   6.619   1.780  1.00  0.00           H  
ATOM    876  HD3 LYS A 137      -9.784   6.255   1.157  1.00  0.00           H  
ATOM    877  HE2 LYS A 137      -9.113   8.483   3.077  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -9.372   8.674   1.344  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -11.595   7.362   2.154  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137     -11.485   9.031   1.906  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137     -11.295   8.393   3.461  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.390   3.216   5.716  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.734   1.808   5.781  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.756   0.936   5.018  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.487  -0.198   5.413  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.450   3.486   5.643  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.745   1.499   6.815  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.721   1.671   5.364  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.225   1.466   3.921  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.273   0.727   3.100  1.00  0.00           C  
ATOM    891  C   PHE A 139      -4.939   1.463   3.019  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.875   2.678   3.197  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.838   0.515   1.693  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.765   1.610   1.249  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.328   2.923   1.186  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.074   1.325   0.893  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.180   3.932   0.778  1.00  0.00           C  
ATOM    898  CE2 PHE A 139      -9.930   2.330   0.484  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.482   3.635   0.425  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.479   2.375   3.658  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.113  -0.234   3.563  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.021   0.466   0.989  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.385  -0.415   1.670  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.310   3.157   1.460  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.425   0.304   0.938  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -7.827   4.952   0.733  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -10.947   2.094   0.209  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.149   4.422   0.106  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.873   0.715   2.748  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.554   1.312   2.649  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.855   0.960   1.350  1.00  0.00           C  
ATOM    912  O   GLY A 140      -1.999  -0.151   0.841  1.00  0.00           O  
ATOM    913  H   GLY A 140      -3.983  -0.250   2.615  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.650   2.385   2.715  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -1.951   0.964   3.474  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.097   1.909   0.813  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.376   1.696  -0.436  1.00  0.00           C  
ATOM    918  C   TYR A 141       1.090   2.095  -0.295  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.436   2.953   0.517  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.026   2.494  -1.567  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.537   2.453  -1.546  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.263   3.295  -0.713  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.239   1.574  -2.362  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.644   3.260  -0.690  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.620   1.533  -2.346  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.318   2.378  -1.508  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.693   2.341  -1.490  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.021   2.775   1.266  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.430   0.644  -0.675  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.722   3.527  -1.491  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.696   2.096  -2.516  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.733   3.985  -0.073  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.690   0.913  -3.017  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.191   3.921  -0.034  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.148   0.842  -2.987  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.031   2.556  -2.362  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.947   1.465  -1.091  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.375   1.754  -1.058  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.946   1.868  -2.467  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.579   1.102  -3.358  1.00  0.00           O  
ATOM    941  CB  ALA A 142       4.114   0.681  -0.272  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.611   0.790  -1.717  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.513   2.697  -0.548  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       3.429   0.205   0.416  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.509  -0.056  -0.955  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.924   1.132   0.281  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.844   2.828  -2.662  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.463   3.041  -3.965  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.782   2.281  -4.071  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.652   2.401  -3.209  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.701   4.534  -4.203  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.441   5.376  -4.094  1.00  0.00           C  
ATOM    953  CD  GLU A 143       3.881   5.409  -2.686  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.393   6.196  -1.862  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       2.932   4.648  -2.406  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.095   3.407  -1.912  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.786   2.670  -4.719  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.414   4.893  -3.475  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.113   4.666  -5.193  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       4.672   6.387  -4.397  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       3.692   4.966  -4.755  1.00  0.00           H  
ATOM    962  N   PHE A 144       6.922   1.498  -5.136  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.134   0.717  -5.356  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.782   1.081  -6.688  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.142   1.664  -7.562  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.814  -0.779  -5.324  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.369  -1.268  -3.975  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.143  -1.036  -2.849  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.177  -1.960  -3.833  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.737  -1.486  -1.607  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.765  -2.412  -2.593  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.546  -2.173  -1.479  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.193   1.444  -5.789  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.824   0.946  -4.559  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.023  -0.986  -6.028  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.696  -1.334  -5.605  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       9.075  -0.498  -2.948  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.565  -2.147  -4.704  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.349  -1.298  -0.738  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.833  -2.949  -2.496  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.226  -2.526  -0.510  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.057   0.734  -6.834  1.00  0.00           N  
ATOM    983  CA  GLU A 145      10.792   1.026  -8.058  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.124  -0.258  -8.813  1.00  0.00           C  
ATOM    985  O   GLU A 145      10.938  -0.343 -10.027  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.080   1.789  -7.737  1.00  0.00           C  
ATOM    987  CG  GLU A 145      11.907   3.299  -7.731  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.185   4.033  -8.086  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      14.276   3.467  -7.867  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.094   5.176  -8.582  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.514   0.272  -6.100  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.165   1.644  -8.683  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.432   1.483  -6.763  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      12.826   1.536  -8.476  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.146   3.564  -8.450  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.593   3.608  -6.745  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.617  -1.254  -8.086  1.00  0.00           N  
ATOM    998  CA  ASP A 146      11.974  -2.535  -8.685  1.00  0.00           C  
ATOM    999  C   ASP A 146      10.782  -3.486  -8.686  1.00  0.00           C  
ATOM   1000  O   ASP A 146       9.907  -3.403  -7.823  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.145  -3.166  -7.930  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      13.809  -4.278  -8.718  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      13.256  -5.397  -8.748  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      14.883  -4.029  -9.305  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.742  -1.126  -7.122  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.273  -2.351  -9.706  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      13.884  -2.405  -7.724  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.785  -3.575  -6.998  1.00  0.00           H  
ATOM   1009  N   LEU A 147      10.752  -4.388  -9.661  1.00  0.00           N  
ATOM   1010  CA  LEU A 147       9.666  -5.356  -9.775  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.711  -6.363  -8.631  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.673  -6.792  -8.127  1.00  0.00           O  
ATOM   1013  CB  LEU A 147       9.748  -6.087 -11.117  1.00  0.00           C  
ATOM   1014  CG  LEU A 147       9.663  -5.209 -12.366  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.019  -4.596 -12.681  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.152  -6.016 -13.551  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.478  -4.406 -10.319  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       8.734  -4.814  -9.726  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      10.688  -6.616 -11.148  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       8.935  -6.798 -11.155  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       8.967  -4.402 -12.184  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.096  -3.630 -12.207  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      11.123  -4.483 -13.750  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.801  -5.243 -12.310  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       8.762  -6.960 -13.201  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       9.963  -6.194 -14.241  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.368  -5.465 -14.050  1.00  0.00           H  
ATOM   1028  N   ASP A 148      10.920  -6.735  -8.224  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.100  -7.689  -7.136  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.444  -7.183  -5.855  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.931  -7.967  -5.057  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.589  -7.945  -6.895  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      13.274  -8.557  -8.101  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.669  -9.444  -8.740  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      14.414  -8.149  -8.406  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.710  -6.357  -8.665  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.628  -8.615  -7.425  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.076  -7.008  -6.665  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.701  -8.618  -6.058  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.467  -5.868  -5.664  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.879  -5.257  -4.477  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.399  -5.610  -4.361  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.909  -5.933  -3.278  1.00  0.00           O  
ATOM   1044  CB  SER A 149      10.050  -3.737  -4.522  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.420  -3.378  -4.513  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.891  -5.295  -6.336  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.398  -5.644  -3.613  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.595  -3.353  -5.422  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.569  -3.299  -3.660  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.641  -2.936  -5.336  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.692  -5.547  -5.484  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.268  -5.860  -5.511  1.00  0.00           C  
ATOM   1053  C   LEU A 150       6.027  -7.329  -5.175  1.00  0.00           C  
ATOM   1054  O   LEU A 150       5.120  -7.661  -4.411  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.680  -5.536  -6.885  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.175  -5.268  -6.924  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.840  -3.992  -6.167  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.686  -5.180  -8.363  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.138  -5.284  -6.316  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.781  -5.249  -4.766  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.182  -4.658  -7.260  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.885  -6.373  -7.537  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       3.657  -6.087  -6.444  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       4.659  -3.737  -5.512  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       2.945  -4.146  -5.582  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       3.676  -3.189  -6.870  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.643  -6.172  -8.789  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       4.369  -4.571  -8.938  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       2.702  -4.736  -8.383  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.845  -8.203  -5.749  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.723  -9.637  -5.510  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.760  -9.945  -4.016  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.923 -10.689  -3.505  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.845 -10.391  -6.225  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.616 -11.887  -6.443  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       8.701 -12.469  -7.335  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       7.571 -12.619  -5.109  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.549  -7.878  -6.349  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.773  -9.960  -5.908  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.986  -9.934  -7.193  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.746 -10.275  -5.639  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.665 -12.031  -6.937  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       8.317 -12.589  -8.337  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       9.008 -13.430  -6.950  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       9.550 -11.801  -7.352  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       8.318 -12.207  -4.447  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       7.771 -13.669  -5.268  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       6.593 -12.501  -4.667  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.734  -9.365  -3.322  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.880  -9.579  -1.887  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.645  -9.090  -1.136  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.250  -9.670  -0.124  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.125  -8.858  -1.367  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.681  -9.537  -0.254  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.370  -8.782  -3.786  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.993 -10.640  -1.719  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.866  -8.812  -2.151  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       8.858  -7.855  -1.066  1.00  0.00           H  
ATOM   1099  HG  SER A 152       9.839  -8.911   0.457  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.040  -8.020  -1.639  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       4.849  -7.453  -1.018  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.706  -8.463  -1.001  1.00  0.00           C  
ATOM   1103  O   ALA A 153       2.966  -8.561  -0.021  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.425  -6.186  -1.747  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.402  -7.602  -2.448  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.097  -7.188   0.000  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       3.940  -6.451  -2.675  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       3.739  -5.627  -1.128  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       5.296  -5.583  -1.955  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.566  -9.210  -2.090  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.513 -10.213  -2.200  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.675 -11.293  -1.135  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.696 -11.892  -0.689  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.527 -10.846  -3.592  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.269  -9.898  -4.764  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.913 -10.431  -6.034  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.774  -9.697  -4.966  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.187  -9.086  -2.838  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.566  -9.716  -2.049  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.497 -11.297  -3.740  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.768 -11.615  -3.613  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.710  -8.936  -4.544  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       3.440 -11.347  -5.813  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       3.608  -9.699  -6.419  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       2.148 -10.624  -6.772  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.306  -9.497  -4.014  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.345 -10.590  -5.398  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.610  -8.861  -5.630  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.918 -11.536  -0.731  1.00  0.00           N  
ATOM   1130  CA  SER A 155       4.209 -12.546   0.280  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.655 -12.129   1.639  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.510 -12.953   2.543  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.718 -12.776   0.381  1.00  0.00           C  
ATOM   1134  OG  SER A 155       6.188 -13.559  -0.703  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.657 -11.026  -1.125  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.732 -13.466  -0.023  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       6.227 -11.825   0.368  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.940 -13.291   1.304  1.00  0.00           H  
ATOM   1139  HG  SER A 155       5.443 -13.850  -1.234  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.347 -10.844   1.776  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.809 -10.315   3.025  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.284 -10.367   3.026  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.631  -9.704   3.830  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.281  -8.876   3.238  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.795  -8.668   3.294  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.142  -7.207   3.053  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.348  -9.136   4.632  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.484 -10.235   1.021  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.178 -10.930   3.831  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       2.895  -8.278   2.427  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       2.863  -8.526   4.171  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.262  -9.254   2.514  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       5.496  -7.083   2.041  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       5.914  -6.902   3.744  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       4.263  -6.598   3.205  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       4.575  -9.654   5.180  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.682  -8.281   5.202  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.180  -9.804   4.464  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.724 -11.162   2.119  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.724 -11.302   2.017  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.287 -12.033   3.232  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.466 -11.897   3.558  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.095 -12.055   0.738  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.021 -13.560   0.911  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.036 -14.254   0.845  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157       0.184 -14.072   1.133  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.298 -11.666   1.505  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.151 -10.312   1.977  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.104 -11.794   0.453  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.417 -11.768  -0.052  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.947 -13.459   1.173  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157       0.260 -15.042   1.248  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.436 -12.807   3.897  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -0.849 -13.559   5.076  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.040 -13.140   6.300  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.496 -13.278   7.435  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -0.686 -15.061   4.833  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.758 -15.494   4.643  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.883 -16.959   4.273  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158       0.761 -17.281   3.073  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       1.105 -17.784   5.184  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.492 -12.875   3.588  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -1.891 -13.344   5.258  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.094 -15.597   5.678  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.241 -15.332   3.947  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       1.197 -14.901   3.856  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       1.295 -15.323   5.565  1.00  0.00           H  
ATOM   1188  N   GLU A 159       1.163 -12.629   6.060  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       2.037 -12.192   7.143  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.261 -11.370   8.169  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.798 -10.268   7.876  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.200 -11.368   6.588  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.327 -12.213   6.018  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       5.019 -13.052   7.075  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.684 -12.468   7.956  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.894 -14.294   7.021  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.471 -12.545   5.134  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.430 -13.072   7.628  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.829 -10.724   5.804  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.603 -10.757   7.382  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.921 -12.873   5.266  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       5.057 -11.558   5.565  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.124 -11.916   9.373  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.401 -11.237  10.442  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.180 -10.021  10.937  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.276 -10.151  11.484  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.143 -12.199  11.604  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.351 -12.785  12.058  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.516 -12.797   9.546  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.546 -10.905  10.043  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.310 -11.659  12.421  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.524 -12.983  11.276  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.150 -13.514  12.649  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.605  -8.839  10.742  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.244  -7.599  11.168  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.634  -7.092  12.471  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.562  -6.812  12.541  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.108  -6.532  10.080  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.528  -5.115  10.472  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.041  -4.973  10.417  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.860  -4.091   9.566  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.269  -8.799  10.301  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.291  -7.804  11.330  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.715  -6.837   9.241  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.070  -6.499   9.778  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.211  -4.921  11.488  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.446  -5.046  11.415  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.297  -4.013   9.994  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.454  -5.759   9.802  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161      -0.178  -3.987   9.844  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       0.927  -4.421   8.539  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.358  -3.139   9.671  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.466  -6.976  13.502  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       0.991  -6.501  14.789  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.043  -7.479  15.453  1.00  0.00           C  
ATOM   1236  O   GLY A 162       0.476  -8.423  16.112  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.410  -7.215  13.388  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       1.840  -6.341  15.437  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.478  -5.561  14.645  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -1.255  -7.252  15.282  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -2.268  -8.119  15.873  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -3.347  -8.469  14.853  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -4.344  -9.112  15.182  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.901  -7.443  17.090  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -1.865  -6.913  18.062  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -0.950  -6.186  17.675  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -2.004  -7.276  19.332  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.539  -6.482  14.746  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.780  -9.029  16.191  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -3.511  -6.615  16.758  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.523  -8.157  17.609  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -2.757  -7.858  19.567  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -1.348  -6.948  19.981  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -3.140  -8.043  13.611  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -4.093  -8.311  12.541  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -3.370  -8.657  11.243  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -2.294  -8.129  10.962  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -5.003  -7.100  12.324  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.801  -6.710  13.555  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -7.130  -6.076  13.181  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.951  -4.640  12.715  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -8.253  -3.998  12.383  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.326  -7.535  13.410  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.697  -9.155  12.838  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.395  -6.256  12.032  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.697  -7.325  11.527  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.990  -7.594  14.146  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.226  -6.003  14.136  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.580  -6.648  12.383  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.780  -6.087  14.045  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.472  -4.077  13.501  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.324  -4.636  11.836  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -8.797  -3.825  13.253  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.808  -4.617  11.759  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -8.092  -3.090  11.902  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.968  -9.545  10.456  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.381  -9.960   9.188  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.871  -9.074   8.046  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -5.035  -8.674   8.013  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.724 -11.422   8.896  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -3.345 -12.372  10.021  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.597 -13.821   9.635  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -2.908 -14.752  10.524  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -3.056 -16.071  10.464  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -3.863 -16.611   9.561  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -2.394 -16.853  11.308  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.825  -9.931  10.735  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.309  -9.860   9.270  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.788 -11.504   8.729  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -3.202 -11.730   8.003  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -2.295 -12.249  10.245  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.932 -12.133  10.895  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -4.659 -14.012   9.682  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -3.248 -13.976   8.625  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -2.307 -14.375  11.199  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -4.361 -16.024   8.923  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -3.971 -17.604   9.517  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -1.785 -16.450  11.989  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -2.506 -17.845  11.261  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.975  -8.772   7.112  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.317  -7.935   5.969  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -3.054  -8.663   4.655  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.168  -9.514   4.572  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.522  -6.616   5.979  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -1.019  -6.900   5.935  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.875  -5.794   7.210  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.470  -7.447   7.234  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -2.064  -9.121   7.193  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.370  -7.698   6.032  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.800  -6.047   5.105  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.819  -7.623   5.160  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.494  -5.983   5.711  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.226  -6.451   7.993  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -1.999  -5.265   7.553  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.650  -5.086   6.960  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -0.269  -8.503   7.124  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.444  -6.930   7.485  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166      -1.194  -7.300   8.022  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.828  -8.323   3.630  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.679  -8.944   2.320  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -3.046  -7.973   1.327  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.325  -6.774   1.351  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.037  -9.413   1.796  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.006  -9.870   0.347  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.259 -10.651  -0.018  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -7.407  -9.774  -0.232  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -8.448 -10.097  -0.992  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -8.484 -11.272  -1.606  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -9.455  -9.246  -1.139  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.517  -7.638   3.758  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.030  -9.800   2.431  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.379 -10.238   2.403  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.742  -8.599   1.879  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -4.937  -9.003  -0.293  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.143 -10.501   0.197  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.070 -11.207  -0.923  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.486 -11.336   0.785  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -7.401  -8.901   0.212  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -7.727 -11.916  -1.497  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -9.269 -11.514  -2.177  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -9.431  -8.359  -0.677  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167     -10.237  -9.490  -1.711  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.192  -8.499   0.455  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.521  -7.680  -0.547  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.977  -8.048  -1.954  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.067  -9.227  -2.300  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.010  -7.829  -0.459  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.692  -6.968  -1.511  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.501  -7.471   0.935  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.011  -9.462   0.485  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.772  -6.647  -0.356  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.262  -8.862  -0.653  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       1.299  -6.218  -1.024  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       1.316  -7.589  -2.136  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168      -0.058  -6.482  -2.120  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168      -0.209  -6.809   1.407  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.600  -8.371   1.525  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       1.460  -6.980   0.864  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.262  -7.033  -2.762  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.708  -7.250  -4.134  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.166  -6.165  -5.059  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.674  -5.133  -4.601  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.236  -7.277  -4.198  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.753  -7.392  -5.618  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.444  -8.403  -6.283  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.469  -6.472  -6.065  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.171  -6.116  -2.428  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.326  -8.206  -4.459  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.599  -8.123  -3.633  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.624  -6.367  -3.765  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.260  -6.404  -6.363  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.780  -5.448  -7.353  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.733  -4.264  -7.481  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -3.929  -4.440  -7.711  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.609  -6.107  -8.734  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.231  -5.068  -9.779  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.569  -7.214  -8.670  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.663  -7.245  -6.666  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.815  -5.087  -7.028  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.554  -6.546  -9.020  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -2.129  -4.643 -10.204  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -0.646  -4.288  -9.316  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -0.652  -5.538 -10.560  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.896  -8.050  -9.271  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170       0.374  -6.846  -9.050  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -0.443  -7.533  -7.646  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.194  -3.059  -7.330  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -2.996  -1.846  -7.431  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -2.894  -1.235  -8.824  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -1.862  -1.345  -9.487  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.563  -0.837  -6.377  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.235  -2.984  -7.147  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.026  -2.110  -7.239  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -2.108  -1.358  -5.547  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -1.848  -0.152  -6.808  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -3.425  -0.288  -6.029  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -3.969  -0.591  -9.264  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.000   0.038 -10.579  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.280   1.533 -10.460  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -5.319   1.939  -9.941  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.062  -0.624 -11.459  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -6.400  -0.748 -10.758  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -7.038   0.296 -10.508  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -6.809  -1.890 -10.459  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.762  -0.537  -8.689  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -3.032  -0.099 -11.035  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -5.199  -0.032 -12.353  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -4.726  -1.613 -11.735  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.345   2.345 -10.943  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -3.491   3.795 -10.888  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -2.849   4.452 -12.105  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -1.755   4.073 -12.522  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -2.864   4.344  -9.606  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -3.588   3.912  -8.341  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -4.879   4.674  -8.118  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -4.964   5.869  -8.400  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -5.894   3.985  -7.610  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -2.539   1.960 -11.344  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -4.546   4.022 -10.888  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -1.841   4.002  -9.545  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -2.872   5.423  -9.649  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -3.818   2.859  -8.415  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -2.937   4.078  -7.495  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -5.753   3.035  -7.408  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -6.740   4.452  -7.455  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -3.536   5.440 -12.670  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -3.031   6.151 -13.838  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -2.519   7.536 -13.457  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -3.192   8.284 -12.749  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -4.117   6.261 -14.898  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -4.402   5.696 -12.291  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -2.215   5.577 -14.251  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -4.620   7.212 -14.800  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -3.670   6.189 -15.879  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -4.830   5.461 -14.768  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -1.323   7.870 -13.932  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -0.720   9.165 -13.640  1.00  0.00           C  
ATOM   1438  C   GLN A 175       0.309   9.538 -14.701  1.00  0.00           C  
ATOM   1439  O   GLN A 175       1.137   8.716 -15.094  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -0.062   9.145 -12.259  1.00  0.00           C  
ATOM   1441  CG  GLN A 175       1.127   8.202 -12.166  1.00  0.00           C  
ATOM   1442  CD  GLN A 175       1.473   7.840 -10.735  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175       0.600   7.477  -9.945  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175       2.752   7.935 -10.392  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -0.835   7.231 -14.491  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -1.506   9.905 -13.643  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175       0.277  10.142 -12.020  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -0.795   8.838 -11.528  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175       0.895   7.296 -12.704  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175       1.984   8.679 -12.618  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175       3.393   8.231 -11.074  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175       3.004   7.707  -9.474  1.00  0.00           H  
ATOM   1453  N   ASP A 176       0.252  10.783 -15.162  1.00  0.00           N  
ATOM   1454  CA  ASP A 176       1.180  11.266 -16.178  1.00  0.00           C  
ATOM   1455  C   ASP A 176       1.043  12.774 -16.366  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -0.066  13.304 -16.432  1.00  0.00           O  
ATOM   1457  CB  ASP A 176       0.933  10.549 -17.506  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -0.465  10.786 -18.041  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -1.382  11.016 -17.224  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -0.643  10.742 -19.276  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -0.430  11.392 -14.809  1.00  0.00           H  
ATOM   1462  HA  ASP A 176       2.182  11.048 -15.842  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176       1.643  10.906 -18.238  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176       1.071   9.487 -17.365  1.00  0.00           H  
ATOM   1465  N   LYS A 177       2.178  13.460 -16.451  1.00  0.00           N  
ATOM   1466  CA  LYS A 177       2.186  14.906 -16.632  1.00  0.00           C  
ATOM   1467  C   LYS A 177       2.783  15.282 -17.984  1.00  0.00           C  
ATOM   1468  O   LYS A 177       3.770  14.691 -18.423  1.00  0.00           O  
ATOM   1469  CB  LYS A 177       2.980  15.577 -15.508  1.00  0.00           C  
ATOM   1470  CG  LYS A 177       2.681  17.058 -15.352  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       3.793  17.776 -14.605  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       4.871  18.274 -15.555  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       5.622  19.427 -14.986  1.00  0.00           N  
ATOM   1474  H   LYS A 177       3.031  12.981 -16.391  1.00  0.00           H  
ATOM   1475  HA  LYS A 177       1.164  15.251 -16.595  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177       2.747  15.084 -14.575  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177       4.035  15.463 -15.711  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       2.577  17.500 -16.332  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177       1.758  17.174 -14.803  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       3.374  18.621 -14.079  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       4.238  17.092 -13.896  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       5.562  17.467 -15.750  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       4.405  18.580 -16.480  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       5.173  19.744 -14.103  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177       5.628  20.218 -15.662  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       6.604  19.151 -14.784  1.00  0.00           H  
ATOM   1487  N   ASP A 178       2.180  16.268 -18.638  1.00  0.00           N  
ATOM   1488  CA  ASP A 178       2.654  16.725 -19.940  1.00  0.00           C  
ATOM   1489  C   ASP A 178       4.092  17.228 -19.849  1.00  0.00           C  
ATOM   1490  O   ASP A 178       4.559  17.611 -18.776  1.00  0.00           O  
ATOM   1491  CB  ASP A 178       1.746  17.832 -20.477  1.00  0.00           C  
ATOM   1492  CG  ASP A 178       1.327  18.812 -19.399  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178       2.164  19.648 -18.999  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178       0.162  18.743 -18.956  1.00  0.00           O  
ATOM   1495  H   ASP A 178       1.398  16.701 -18.236  1.00  0.00           H  
ATOM   1496  HA  ASP A 178       2.622  15.885 -20.617  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178       2.272  18.377 -21.248  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178       0.858  17.387 -20.900  1.00  0.00           H  
ATOM   1499  N   SER A 179       4.788  17.223 -20.981  1.00  0.00           N  
ATOM   1500  CA  SER A 179       6.174  17.674 -21.029  1.00  0.00           C  
ATOM   1501  C   SER A 179       6.295  19.109 -20.525  1.00  0.00           C  
ATOM   1502  O   SER A 179       7.200  19.434 -19.757  1.00  0.00           O  
ATOM   1503  CB  SER A 179       6.716  17.574 -22.456  1.00  0.00           C  
ATOM   1504  OG  SER A 179       5.884  18.271 -23.367  1.00  0.00           O  
ATOM   1505  H   SER A 179       4.359  16.905 -21.804  1.00  0.00           H  
ATOM   1506  HA  SER A 179       6.754  17.029 -20.386  1.00  0.00           H  
ATOM   1507  HB2 SER A 179       7.706  18.002 -22.492  1.00  0.00           H  
ATOM   1508  HB3 SER A 179       6.761  16.535 -22.749  1.00  0.00           H  
ATOM   1509  HG  SER A 179       6.394  18.518 -24.142  1.00  0.00           H  
ATOM   1510  N   GLY A 180       5.376  19.963 -20.964  1.00  0.00           N  
ATOM   1511  CA  GLY A 180       5.398  21.354 -20.548  1.00  0.00           C  
ATOM   1512  C   GLY A 180       5.260  22.310 -21.716  1.00  0.00           C  
ATOM   1513  O   GLY A 180       6.224  22.947 -22.142  1.00  0.00           O  
ATOM   1514  H   GLY A 180       4.678  19.647 -21.575  1.00  0.00           H  
ATOM   1515  HA2 GLY A 180       4.585  21.524 -19.858  1.00  0.00           H  
ATOM   1516  HA3 GLY A 180       6.332  21.552 -20.044  1.00  0.00           H  
ATOM   1517  N   PRO A 181       4.036  22.420 -22.255  1.00  0.00           N  
ATOM   1518  CA  PRO A 181       3.747  23.303 -23.389  1.00  0.00           C  
ATOM   1519  C   PRO A 181       3.819  24.777 -23.008  1.00  0.00           C  
ATOM   1520  O   PRO A 181       4.306  25.604 -23.779  1.00  0.00           O  
ATOM   1521  CB  PRO A 181       2.318  22.920 -23.780  1.00  0.00           C  
ATOM   1522  CG  PRO A 181       1.718  22.369 -22.533  1.00  0.00           C  
ATOM   1523  CD  PRO A 181       2.841  21.691 -21.798  1.00  0.00           C  
ATOM   1524  HA  PRO A 181       4.412  23.113 -24.219  1.00  0.00           H  
ATOM   1525  HB2 PRO A 181       1.787  23.799 -24.120  1.00  0.00           H  
ATOM   1526  HB3 PRO A 181       2.341  22.181 -24.567  1.00  0.00           H  
ATOM   1527  HG2 PRO A 181       1.309  23.170 -21.937  1.00  0.00           H  
ATOM   1528  HG3 PRO A 181       0.948  21.653 -22.782  1.00  0.00           H  
ATOM   1529  HD2 PRO A 181       2.711  21.794 -20.731  1.00  0.00           H  
ATOM   1530  HD3 PRO A 181       2.898  20.648 -22.074  1.00  0.00           H  
ATOM   1531  N   SER A 182       3.331  25.101 -21.815  1.00  0.00           N  
ATOM   1532  CA  SER A 182       3.336  26.477 -21.334  1.00  0.00           C  
ATOM   1533  C   SER A 182       4.690  26.835 -20.728  1.00  0.00           C  
ATOM   1534  O   SER A 182       5.416  25.966 -20.245  1.00  0.00           O  
ATOM   1535  CB  SER A 182       2.231  26.682 -20.297  1.00  0.00           C  
ATOM   1536  OG  SER A 182       2.103  28.050 -19.951  1.00  0.00           O  
ATOM   1537  H   SER A 182       2.955  24.396 -21.246  1.00  0.00           H  
ATOM   1538  HA  SER A 182       3.151  27.124 -22.178  1.00  0.00           H  
ATOM   1539  HB2 SER A 182       1.292  26.336 -20.702  1.00  0.00           H  
ATOM   1540  HB3 SER A 182       2.468  26.118 -19.406  1.00  0.00           H  
ATOM   1541  HG  SER A 182       1.790  28.545 -20.712  1.00  0.00           H  
ATOM   1542  N   SER A 183       5.023  28.121 -20.757  1.00  0.00           N  
ATOM   1543  CA  SER A 183       6.291  28.596 -20.215  1.00  0.00           C  
ATOM   1544  C   SER A 183       6.693  27.785 -18.986  1.00  0.00           C  
ATOM   1545  O   SER A 183       7.840  27.358 -18.859  1.00  0.00           O  
ATOM   1546  CB  SER A 183       6.192  30.078 -19.852  1.00  0.00           C  
ATOM   1547  OG  SER A 183       5.112  30.315 -18.965  1.00  0.00           O  
ATOM   1548  H   SER A 183       4.402  28.767 -21.156  1.00  0.00           H  
ATOM   1549  HA  SER A 183       7.045  28.470 -20.977  1.00  0.00           H  
ATOM   1550  HB2 SER A 183       7.108  30.392 -19.375  1.00  0.00           H  
ATOM   1551  HB3 SER A 183       6.038  30.657 -20.751  1.00  0.00           H  
ATOM   1552  HG  SER A 183       4.803  31.218 -19.071  1.00  0.00           H  
ATOM   1553  N   GLY A 184       5.739  27.577 -18.084  1.00  0.00           N  
ATOM   1554  CA  GLY A 184       6.012  26.819 -16.877  1.00  0.00           C  
ATOM   1555  C   GLY A 184       4.855  26.850 -15.898  1.00  0.00           C  
ATOM   1556  O   GLY A 184       3.692  26.862 -16.302  1.00  0.00           O  
ATOM   1557  H   GLY A 184       4.843  27.942 -18.239  1.00  0.00           H  
ATOM   1558  HA2 GLY A 184       6.215  25.793 -17.147  1.00  0.00           H  
ATOM   1559  HA3 GLY A 184       6.886  27.233 -16.396  1.00  0.00           H  
TER    1560      GLY A 184                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  81     -13.138 -21.483   4.505  1.00  0.00           N  
ATOM      2  CA  GLY A  81     -12.282 -22.267   3.634  1.00  0.00           C  
ATOM      3  C   GLY A  81     -11.976 -21.557   2.330  1.00  0.00           C  
ATOM      4  O   GLY A  81     -12.661 -20.606   1.957  1.00  0.00           O  
ATOM      5  H1  GLY A  81     -13.663 -20.742   4.135  1.00  0.00           H  
ATOM      6  HA2 GLY A  81     -11.355 -22.471   4.148  1.00  0.00           H  
ATOM      7  HA3 GLY A  81     -12.773 -23.203   3.414  1.00  0.00           H  
ATOM      8  N   SER A  82     -10.941 -22.020   1.635  1.00  0.00           N  
ATOM      9  CA  SER A  82     -10.542 -21.420   0.368  1.00  0.00           C  
ATOM     10  C   SER A  82      -9.416 -22.220  -0.281  1.00  0.00           C  
ATOM     11  O   SER A  82      -8.308 -22.297   0.250  1.00  0.00           O  
ATOM     12  CB  SER A  82     -10.096 -19.973   0.583  1.00  0.00           C  
ATOM     13  OG  SER A  82     -10.191 -19.226  -0.618  1.00  0.00           O  
ATOM     14  H   SER A  82     -10.434 -22.782   1.985  1.00  0.00           H  
ATOM     15  HA  SER A  82     -11.399 -21.430  -0.289  1.00  0.00           H  
ATOM     16  HB2 SER A  82     -10.725 -19.512   1.329  1.00  0.00           H  
ATOM     17  HB3 SER A  82      -9.070 -19.961   0.920  1.00  0.00           H  
ATOM     18  HG  SER A  82      -9.491 -19.495  -1.218  1.00  0.00           H  
ATOM     19  N   SER A  83      -9.709 -22.814  -1.434  1.00  0.00           N  
ATOM     20  CA  SER A  83      -8.723 -23.611  -2.154  1.00  0.00           C  
ATOM     21  C   SER A  83      -8.331 -22.936  -3.465  1.00  0.00           C  
ATOM     22  O   SER A  83      -9.161 -22.756  -4.356  1.00  0.00           O  
ATOM     23  CB  SER A  83      -9.274 -25.011  -2.433  1.00  0.00           C  
ATOM     24  OG  SER A  83      -8.224 -25.942  -2.631  1.00  0.00           O  
ATOM     25  H   SER A  83     -10.610 -22.715  -1.806  1.00  0.00           H  
ATOM     26  HA  SER A  83      -7.846 -23.697  -1.531  1.00  0.00           H  
ATOM     27  HB2 SER A  83      -9.872 -25.334  -1.595  1.00  0.00           H  
ATOM     28  HB3 SER A  83      -9.887 -24.983  -3.323  1.00  0.00           H  
ATOM     29  HG  SER A  83      -7.638 -25.622  -3.320  1.00  0.00           H  
ATOM     30  N   GLY A  84      -7.060 -22.564  -3.575  1.00  0.00           N  
ATOM     31  CA  GLY A  84      -6.579 -21.912  -4.779  1.00  0.00           C  
ATOM     32  C   GLY A  84      -7.030 -20.469  -4.877  1.00  0.00           C  
ATOM     33  O   GLY A  84      -6.622 -19.628  -4.076  1.00  0.00           O  
ATOM     34  H   GLY A  84      -6.443 -22.733  -2.832  1.00  0.00           H  
ATOM     35  HA2 GLY A  84      -5.499 -21.943  -4.785  1.00  0.00           H  
ATOM     36  HA3 GLY A  84      -6.949 -22.452  -5.639  1.00  0.00           H  
ATOM     37  N   SER A  85      -7.873 -20.179  -5.863  1.00  0.00           N  
ATOM     38  CA  SER A  85      -8.376 -18.826  -6.066  1.00  0.00           C  
ATOM     39  C   SER A  85      -7.227 -17.825  -6.140  1.00  0.00           C  
ATOM     40  O   SER A  85      -7.297 -16.738  -5.566  1.00  0.00           O  
ATOM     41  CB  SER A  85      -9.332 -18.439  -4.936  1.00  0.00           C  
ATOM     42  OG  SER A  85     -10.653 -18.870  -5.215  1.00  0.00           O  
ATOM     43  H   SER A  85      -8.162 -20.893  -6.469  1.00  0.00           H  
ATOM     44  HA  SER A  85      -8.914 -18.809  -7.002  1.00  0.00           H  
ATOM     45  HB2 SER A  85      -9.003 -18.899  -4.016  1.00  0.00           H  
ATOM     46  HB3 SER A  85      -9.333 -17.365  -4.821  1.00  0.00           H  
ATOM     47  HG  SER A  85     -11.252 -18.122  -5.158  1.00  0.00           H  
ATOM     48  N   SER A  86      -6.169 -18.200  -6.852  1.00  0.00           N  
ATOM     49  CA  SER A  86      -5.002 -17.338  -6.999  1.00  0.00           C  
ATOM     50  C   SER A  86      -4.821 -16.912  -8.453  1.00  0.00           C  
ATOM     51  O   SER A  86      -4.394 -17.702  -9.294  1.00  0.00           O  
ATOM     52  CB  SER A  86      -3.745 -18.057  -6.506  1.00  0.00           C  
ATOM     53  OG  SER A  86      -2.719 -17.132  -6.189  1.00  0.00           O  
ATOM     54  H   SER A  86      -6.172 -19.079  -7.286  1.00  0.00           H  
ATOM     55  HA  SER A  86      -5.162 -16.457  -6.395  1.00  0.00           H  
ATOM     56  HB2 SER A  86      -3.983 -18.629  -5.622  1.00  0.00           H  
ATOM     57  HB3 SER A  86      -3.387 -18.722  -7.279  1.00  0.00           H  
ATOM     58  HG  SER A  86      -3.110 -16.281  -5.977  1.00  0.00           H  
ATOM     59  N   GLY A  87      -5.150 -15.656  -8.740  1.00  0.00           N  
ATOM     60  CA  GLY A  87      -5.018 -15.146 -10.092  1.00  0.00           C  
ATOM     61  C   GLY A  87      -4.823 -13.643 -10.128  1.00  0.00           C  
ATOM     62  O   GLY A  87      -5.742 -12.884  -9.823  1.00  0.00           O  
ATOM     63  H   GLY A  87      -5.485 -15.072  -8.028  1.00  0.00           H  
ATOM     64  HA2 GLY A  87      -4.169 -15.620 -10.563  1.00  0.00           H  
ATOM     65  HA3 GLY A  87      -5.910 -15.395 -10.648  1.00  0.00           H  
ATOM     66  N   SER A  88      -3.621 -13.212 -10.500  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.307 -11.790 -10.569  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.054 -11.551 -11.406  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.248 -12.459 -11.610  1.00  0.00           O  
ATOM     70  CB  SER A  88      -3.111 -11.221  -9.163  1.00  0.00           C  
ATOM     71  OG  SER A  88      -2.080 -11.907  -8.474  1.00  0.00           O  
ATOM     72  H   SER A  88      -2.930 -13.867 -10.731  1.00  0.00           H  
ATOM     73  HA  SER A  88      -4.140 -11.289 -11.039  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -2.847 -10.177  -9.234  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -4.030 -11.323  -8.605  1.00  0.00           H  
ATOM     76  HG  SER A  88      -2.367 -12.102  -7.579  1.00  0.00           H  
ATOM     77  N   ARG A  89      -1.898 -10.323 -11.889  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -0.745  -9.963 -12.705  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.199  -8.596 -12.303  1.00  0.00           C  
ATOM     80  O   ARG A  89      -0.908  -7.590 -12.364  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -1.124  -9.957 -14.187  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -1.408 -11.341 -14.748  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -0.135 -12.165 -14.869  1.00  0.00           C  
ATOM     84  NE  ARG A  89       0.526 -11.965 -16.155  1.00  0.00           N  
ATOM     85  CZ  ARG A  89       0.208 -12.634 -17.258  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -0.758 -13.542 -17.230  1.00  0.00           N  
ATOM     87  NH2 ARG A  89       0.856 -12.396 -18.391  1.00  0.00           N  
ATOM     88  H   ARG A  89      -2.575  -9.642 -11.692  1.00  0.00           H  
ATOM     89  HA  ARG A  89       0.022 -10.705 -12.541  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -2.008  -9.351 -14.318  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -0.313  -9.523 -14.751  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -2.094 -11.853 -14.090  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -1.854 -11.237 -15.726  1.00  0.00           H  
ATOM     94  HD2 ARG A  89       0.541 -11.876 -14.079  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -0.388 -13.209 -14.763  1.00  0.00           H  
ATOM     96  HE  ARG A  89       1.243 -11.299 -16.198  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -1.249 -13.723 -16.378  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -0.997 -14.044 -18.062  1.00  0.00           H  
ATOM     99 HH21 ARG A  89       1.585 -11.713 -18.415  1.00  0.00           H  
ATOM    100 HH22 ARG A  89       0.616 -12.901 -19.219  1.00  0.00           H  
ATOM    101  N   LEU A  90       1.064  -8.566 -11.891  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.705  -7.323 -11.478  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.975  -6.424 -12.680  1.00  0.00           C  
ATOM    104  O   LEU A  90       2.153  -6.889 -13.806  1.00  0.00           O  
ATOM    105  CB  LEU A  90       3.014  -7.620 -10.745  1.00  0.00           C  
ATOM    106  CG  LEU A  90       4.210  -7.982 -11.627  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.830  -6.730 -12.226  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       5.244  -8.762 -10.828  1.00  0.00           C  
ATOM    109  H   LEU A  90       1.578  -9.400 -11.864  1.00  0.00           H  
ATOM    110  HA  LEU A  90       1.033  -6.811 -10.805  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       3.279  -6.744 -10.173  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.835  -8.447 -10.072  1.00  0.00           H  
ATOM    113  HG  LEU A  90       3.872  -8.609 -12.440  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       4.178  -5.887 -12.053  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       4.965  -6.869 -13.289  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       5.788  -6.546 -11.763  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       5.007  -8.701  -9.776  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       6.224  -8.342 -11.002  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       5.234  -9.796 -11.140  1.00  0.00           H  
ATOM    120  N   PRO A  91       2.008  -5.105 -12.438  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.258  -4.113 -13.488  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.696  -4.156 -13.994  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.637  -3.887 -13.247  1.00  0.00           O  
ATOM    124  CB  PRO A  91       1.975  -2.780 -12.792  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.211  -3.051 -11.346  1.00  0.00           C  
ATOM    126  CD  PRO A  91       1.803  -4.481 -11.120  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.581  -4.237 -14.321  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       2.650  -2.024 -13.168  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       0.954  -2.483 -12.976  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.256  -2.917 -11.112  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       1.603  -2.389 -10.745  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       2.434  -4.940 -10.374  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       0.766  -4.535 -10.825  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.860  -4.494 -15.269  1.00  0.00           N  
ATOM    135  CA  LYS A  92       5.183  -4.569 -15.876  1.00  0.00           C  
ATOM    136  C   LYS A  92       5.786  -3.178 -16.043  1.00  0.00           C  
ATOM    137  O   LYS A  92       6.971  -2.970 -15.785  1.00  0.00           O  
ATOM    138  CB  LYS A  92       5.104  -5.269 -17.235  1.00  0.00           C  
ATOM    139  CG  LYS A  92       6.428  -5.852 -17.698  1.00  0.00           C  
ATOM    140  CD  LYS A  92       6.654  -7.242 -17.128  1.00  0.00           C  
ATOM    141  CE  LYS A  92       5.875  -8.295 -17.902  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       6.413  -8.483 -19.278  1.00  0.00           N  
ATOM    143  H   LYS A  92       3.071  -4.696 -15.815  1.00  0.00           H  
ATOM    144  HA  LYS A  92       5.817  -5.147 -15.220  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       4.383  -6.071 -17.172  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       4.771  -4.555 -17.975  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       6.428  -5.912 -18.776  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       7.229  -5.204 -17.371  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       7.707  -7.478 -17.182  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       6.333  -7.256 -16.096  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       5.936  -9.232 -17.370  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       4.843  -7.984 -17.968  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       6.865  -7.606 -19.607  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       5.644  -8.730 -19.932  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       7.119  -9.247 -19.285  1.00  0.00           H  
ATOM    156  N   SER A  93       4.962  -2.229 -16.475  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.414  -0.858 -16.679  1.00  0.00           C  
ATOM    158  C   SER A  93       5.316  -0.056 -15.385  1.00  0.00           C  
ATOM    159  O   SER A  93       4.231   0.185 -14.854  1.00  0.00           O  
ATOM    160  CB  SER A  93       4.588  -0.183 -17.775  1.00  0.00           C  
ATOM    161  OG  SER A  93       3.250   0.017 -17.354  1.00  0.00           O  
ATOM    162  H   SER A  93       4.027  -2.458 -16.664  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.448  -0.893 -16.989  1.00  0.00           H  
ATOM    164  HB2 SER A  93       5.025   0.775 -18.013  1.00  0.00           H  
ATOM    165  HB3 SER A  93       4.587  -0.807 -18.656  1.00  0.00           H  
ATOM    166  HG  SER A  93       2.824  -0.833 -17.224  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.476   0.369 -14.863  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.548   1.151 -13.625  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.996   2.562 -13.798  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.741   3.022 -14.910  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.048   1.196 -13.321  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.708   1.022 -14.645  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.807   0.119 -15.441  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.029   0.660 -12.814  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.298   2.149 -12.876  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.305   0.397 -12.643  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.808   1.978 -15.134  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.677   0.563 -14.513  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.830   0.389 -16.486  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.096  -0.914 -15.310  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.809   3.267 -12.672  1.00  0.00           N  
ATOM    182  CA  PRO A  95       6.109   2.729 -11.342  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.139   1.627 -10.930  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.125   1.400 -11.590  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.957   3.945 -10.425  1.00  0.00           C  
ATOM    186  CG  PRO A  95       5.017   4.848 -11.146  1.00  0.00           C  
ATOM    187  CD  PRO A  95       5.288   4.643 -12.611  1.00  0.00           C  
ATOM    188  HA  PRO A  95       7.121   2.357 -11.284  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.553   3.633  -9.472  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.919   4.413 -10.278  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.998   4.581 -10.912  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       5.211   5.875 -10.870  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       4.375   4.735 -13.180  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       6.026   5.349 -12.961  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.457   0.945  -9.835  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.615  -0.136  -9.336  1.00  0.00           C  
ATOM    197  C   TYR A  96       3.913   0.273  -8.044  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.525   0.857  -7.149  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.450  -1.395  -9.100  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.414  -1.701 -10.224  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       6.029  -1.564 -11.552  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.709  -2.129  -9.958  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.906  -1.844 -12.582  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.593  -2.410 -10.982  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       8.187  -2.266 -12.292  1.00  0.00           C  
ATOM    206  OH  TYR A  96       9.064  -2.546 -13.315  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.279   1.172  -9.351  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.867  -0.347 -10.087  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.025  -1.273  -8.195  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       4.789  -2.242  -8.989  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       5.026  -1.233 -11.776  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.024  -2.242  -8.930  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.589  -1.731 -13.608  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.596  -2.741 -10.755  1.00  0.00           H  
ATOM    215  HH  TYR A  96       9.679  -3.227 -13.032  1.00  0.00           H  
ATOM    216  N   THR A  97       2.624  -0.040  -7.954  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.838   0.293  -6.773  1.00  0.00           C  
ATOM    218  C   THR A  97       1.236  -0.957  -6.142  1.00  0.00           C  
ATOM    219  O   THR A  97       0.628  -1.779  -6.827  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.704   1.279  -7.113  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.242   2.442  -7.754  1.00  0.00           O  
ATOM    222  CG2 THR A  97      -0.051   1.689  -5.858  1.00  0.00           C  
ATOM    223  H   THR A  97       2.193  -0.506  -8.700  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.495   0.766  -6.057  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.015   0.792  -7.788  1.00  0.00           H  
ATOM    226  HG1 THR A  97       0.970   2.454  -8.675  1.00  0.00           H  
ATOM    227 HG21 THR A  97      -0.462   0.811  -5.382  1.00  0.00           H  
ATOM    228 HG22 THR A  97      -0.852   2.363  -6.124  1.00  0.00           H  
ATOM    229 HG23 THR A  97       0.625   2.185  -5.177  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.408  -1.094  -4.831  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.879  -2.244  -4.108  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.320  -1.849  -3.252  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.339  -0.776  -2.650  1.00  0.00           O  
ATOM    234  CB  ALA A  98       1.965  -2.868  -3.243  1.00  0.00           C  
ATOM    235  H   ALA A  98       1.902  -0.406  -4.339  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.564  -2.979  -4.834  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       1.602  -3.796  -2.825  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.838  -3.062  -3.847  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.222  -2.190  -2.444  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.319  -2.724  -3.203  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.523  -2.466  -2.422  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.553  -3.331  -1.166  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.335  -4.542  -1.227  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.771  -2.731  -3.267  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -5.013  -2.949  -2.450  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.200  -4.132  -1.754  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.992  -1.972  -2.380  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.342  -4.336  -1.001  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -7.135  -2.170  -1.628  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.311  -3.354  -0.939  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.245  -3.563  -3.705  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.511  -1.427  -2.129  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.945  -1.885  -3.915  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.609  -3.612  -3.869  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.443  -4.902  -1.802  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.857  -1.046  -2.919  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.476  -5.263  -0.464  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.891  -1.401  -1.582  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.203  -3.511  -0.351  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.822  -2.702  -0.027  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.879  -3.413   1.245  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.286  -3.365   1.833  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.019  -2.396   1.637  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.880  -2.810   2.234  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.412  -2.839   1.807  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.434  -1.999   2.751  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.101  -4.270   1.757  1.00  0.00           C  
ATOM    268  H   LEU A 100      -2.986  -1.736  -0.042  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.614  -4.443   1.061  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.157  -1.780   2.397  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -1.966  -3.356   3.163  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.325  -2.416   0.815  1.00  0.00           H  
ATOM    273 HD11 LEU A 100      -0.165  -1.199   3.157  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       1.272  -1.583   2.210  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       0.799  -2.620   3.556  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.968  -4.319   1.116  1.00  0.00           H  
ATOM    277 HD22 LEU A 100      -0.672  -4.916   1.367  1.00  0.00           H  
ATOM    278 HD23 LEU A 100       0.370  -4.591   2.753  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.657  -4.418   2.555  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -5.974  -4.474   3.162  1.00  0.00           C  
ATOM    281  C   GLY A 101      -5.926  -4.922   4.610  1.00  0.00           C  
ATOM    282  O   GLY A 101      -4.863  -5.260   5.127  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.031  -5.162   2.677  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.423  -3.494   3.114  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.585  -5.168   2.603  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.082  -4.921   5.266  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.168  -5.328   6.664  1.00  0.00           C  
ATOM    288  C   ASN A 102      -5.993  -4.774   7.464  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.284  -5.519   8.143  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.199  -6.854   6.772  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -7.845  -7.329   8.059  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -8.983  -7.798   8.059  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.118  -7.210   9.164  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.897  -4.640   4.799  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.085  -4.928   7.070  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.760  -7.256   5.940  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.188  -7.232   6.736  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.219  -6.828   9.089  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.511  -7.511  10.010  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.793  -3.464   7.381  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.704  -2.809   8.098  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.137  -2.419   9.507  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.262  -1.975   9.737  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.238  -1.568   7.334  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.202  -1.807   6.234  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.188  -0.645   5.253  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -1.821  -2.014   6.838  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.390  -2.923   6.824  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -3.884  -3.508   8.166  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.105  -1.115   6.879  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.809  -0.882   8.050  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.467  -2.701   5.688  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -4.158  -0.171   5.243  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -2.957  -1.012   4.264  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -2.439   0.072   5.555  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.798  -1.597   7.835  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.082  -1.519   6.225  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.603  -3.070   6.884  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.223  -2.586  10.475  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.487  -2.256  11.879  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.599  -0.752  12.109  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.684   0.005  11.784  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.267  -2.819  12.611  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.185  -2.836  11.587  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -2.862  -3.110  10.273  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.382  -2.741  12.239  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.015  -2.177  13.443  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.486  -3.813  12.970  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.689  -1.877  11.561  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.477  -3.619  11.815  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.361  -2.585   9.474  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -2.884  -4.172  10.075  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.725  -0.327  12.671  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.957   1.087  12.943  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.689   1.756  13.466  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.446   2.935  13.209  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -7.090   1.253  13.957  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.617   1.294  15.392  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -6.039   2.441  15.922  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.749   0.185  16.219  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.605   2.483  17.233  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -6.319   0.218  17.532  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -5.747   1.369  18.034  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -5.317   1.406  19.340  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.417  -0.979  12.908  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.244   1.560  12.016  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.612   2.176  13.754  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.777   0.426  13.857  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.930   3.312  15.292  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -7.197  -0.714  15.824  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -5.158   3.384  17.626  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -6.430  -0.654  18.160  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -4.576   2.011  19.416  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.885   0.994  14.199  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.641   1.511  14.757  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.490   1.336  13.772  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.340   1.148  14.172  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -2.315   0.804  16.073  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -2.087  -0.684  15.890  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -3.042  -1.385  15.496  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -0.955  -1.146  16.142  1.00  0.00           O  
ATOM    362  H   ASP A 106      -4.134   0.061  14.369  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.777   2.565  14.949  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -1.419   1.237  16.495  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -3.135   0.943  16.762  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.806   1.399  12.483  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.798   1.247  11.440  1.00  0.00           C  
ATOM    368  C   VAL A 107      -0.131   2.581  11.122  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.783   3.522  10.667  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.408   0.671  10.149  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.459   1.616   9.586  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.320   0.398   9.121  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.739   1.552  12.226  1.00  0.00           H  
ATOM    374  HA  VAL A 107      -0.048   0.557  11.798  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.890  -0.266  10.389  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -3.102   1.954  10.385  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -1.973   2.465   9.129  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -3.050   1.097   8.845  1.00  0.00           H  
ATOM    379 HG21 VAL A 107      -0.547   0.928   8.208  1.00  0.00           H  
ATOM    380 HG22 VAL A 107       0.632   0.735   9.506  1.00  0.00           H  
ATOM    381 HG23 VAL A 107      -0.271  -0.662   8.921  1.00  0.00           H  
ATOM    382  N   THR A 108       1.174   2.657  11.365  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.930   3.875  11.105  1.00  0.00           C  
ATOM    384  C   THR A 108       2.946   3.664   9.988  1.00  0.00           C  
ATOM    385  O   THR A 108       3.241   2.531   9.611  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.667   4.359  12.369  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.740   3.465  12.683  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.712   4.449  13.550  1.00  0.00           C  
ATOM    389  H   THR A 108       1.638   1.873  11.727  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.233   4.643  10.804  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.072   5.342  12.176  1.00  0.00           H  
ATOM    392  HG1 THR A 108       4.378   3.914  13.242  1.00  0.00           H  
ATOM    393 HG21 THR A 108       2.278   4.580  14.461  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.132   3.541  13.614  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.051   5.291  13.414  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.479   4.764   9.464  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.462   4.698   8.389  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.677   3.877   8.813  1.00  0.00           C  
ATOM    399  O   GLU A 109       6.202   3.080   8.036  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.901   6.106   7.982  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.635   6.154   6.652  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.242   7.515   6.370  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       5.477   8.497   6.270  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       7.482   7.597   6.250  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.204   5.639   9.807  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.996   4.217   7.542  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       4.027   6.736   7.912  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.557   6.499   8.745  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       6.426   5.420   6.665  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.938   5.916   5.863  1.00  0.00           H  
ATOM    411  N   GLU A 110       6.118   4.079  10.051  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.271   3.359  10.577  1.00  0.00           C  
ATOM    413  C   GLU A 110       7.059   1.850  10.486  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.989   1.098  10.198  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.532   3.761  12.030  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.239   5.099  12.174  1.00  0.00           C  
ATOM    417  CD  GLU A 110       8.653   5.390  13.603  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       9.573   4.711  14.105  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       8.055   6.296  14.220  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.657   4.728  10.623  1.00  0.00           H  
ATOM    421  HA  GLU A 110       8.130   3.626   9.980  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.588   3.819  12.551  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.144   3.003  12.496  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       9.123   5.093  11.554  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.573   5.881  11.841  1.00  0.00           H  
ATOM    426  N   SER A 111       5.827   1.416  10.735  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.492  -0.002  10.686  1.00  0.00           C  
ATOM    428  C   SER A 111       5.563  -0.528   9.256  1.00  0.00           C  
ATOM    429  O   SER A 111       5.977  -1.663   9.020  1.00  0.00           O  
ATOM    430  CB  SER A 111       4.094  -0.238  11.260  1.00  0.00           C  
ATOM    431  OG  SER A 111       4.052   0.071  12.643  1.00  0.00           O  
ATOM    432  H   SER A 111       5.128   2.065  10.960  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.214  -0.534  11.288  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.385   0.389  10.742  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.823  -1.275  11.126  1.00  0.00           H  
ATOM    436  HG  SER A 111       4.896  -0.144  13.045  1.00  0.00           H  
ATOM    437  N   ILE A 112       5.155   0.306   8.305  1.00  0.00           N  
ATOM    438  CA  ILE A 112       5.172  -0.073   6.898  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.600  -0.257   6.395  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.913  -1.242   5.727  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.463   0.978   6.023  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       3.029   1.196   6.511  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.471   0.545   4.564  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       2.109   0.030   6.225  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.835   1.198   8.556  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.644  -1.010   6.799  1.00  0.00           H  
ATOM    447  HB  ILE A 112       5.008   1.906   6.101  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       3.039   1.356   7.578  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.620   2.070   6.024  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       4.677  -0.513   4.504  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       3.508   0.750   4.123  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       5.235   1.091   4.031  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.650   0.162   5.257  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       2.678  -0.888   6.233  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       1.341  -0.016   6.984  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.464   0.698   6.723  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.861   0.642   6.308  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.516  -0.652   6.779  1.00  0.00           C  
ATOM    459  O   LYS A 113      10.195  -1.330   6.008  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.627   1.845   6.863  1.00  0.00           C  
ATOM    461  CG  LYS A 113       9.197   3.171   6.260  1.00  0.00           C  
ATOM    462  CD  LYS A 113      10.152   4.291   6.637  1.00  0.00           C  
ATOM    463  CE  LYS A 113       9.920   5.531   5.786  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      10.776   6.669   6.220  1.00  0.00           N  
ATOM    465  H   LYS A 113       7.154   1.460   7.258  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.888   0.674   5.230  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.475   1.893   7.931  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.680   1.708   6.663  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       9.175   3.077   5.184  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       8.208   3.416   6.622  1.00  0.00           H  
ATOM    471  HD2 LYS A 113      10.000   4.548   7.675  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      11.167   3.951   6.492  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      10.147   5.293   4.758  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       8.883   5.819   5.868  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      10.182   7.480   6.490  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      11.406   6.959   5.445  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.355   6.390   7.037  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.307  -0.989   8.048  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.877  -2.204   8.619  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.170  -3.443   8.079  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.779  -4.502   7.926  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.779  -2.171  10.145  1.00  0.00           C  
ATOM    483  CG  GLU A 114       8.352  -2.104  10.662  1.00  0.00           C  
ATOM    484  CD  GLU A 114       8.231  -2.562  12.103  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       8.933  -3.525  12.479  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       7.436  -1.960  12.853  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.756  -0.408   8.613  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.918  -2.246   8.335  1.00  0.00           H  
ATOM    489  HB2 GLU A 114      10.244  -3.061  10.544  1.00  0.00           H  
ATOM    490  HB3 GLU A 114      10.312  -1.304  10.509  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       8.005  -1.084  10.595  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.730  -2.736  10.046  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.880  -3.304   7.794  1.00  0.00           N  
ATOM    494  CA  PHE A 115       7.088  -4.412   7.273  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.602  -4.853   5.906  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.615  -6.043   5.590  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.615  -4.011   7.171  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.728  -5.109   6.659  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.499  -6.244   7.420  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       4.124  -5.007   5.416  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.684  -7.257   6.950  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       3.307  -6.016   4.941  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       3.086  -7.142   5.710  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.449  -2.435   7.938  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.180  -5.237   7.963  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.258  -3.726   8.150  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.524  -3.169   6.501  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       4.964  -6.335   8.390  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       4.296  -4.126   4.814  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.512  -8.136   7.553  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.842  -5.923   3.971  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.450  -7.932   5.341  1.00  0.00           H  
ATOM    513  N   PHE A 116       8.025  -3.885   5.100  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.539  -4.172   3.766  1.00  0.00           C  
ATOM    515  C   PHE A 116      10.065  -4.202   3.765  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.699  -4.054   2.721  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.038  -3.127   2.767  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.589  -3.289   2.407  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.116  -4.489   1.900  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.698  -2.241   2.577  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.783  -4.639   1.568  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.364  -2.385   2.247  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.906  -3.587   1.743  1.00  0.00           C  
ATOM    524  H   PHE A 116       7.990  -2.956   5.409  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.173  -5.144   3.472  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.166  -2.143   3.192  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.617  -3.201   1.859  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.801  -5.313   1.764  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.056  -1.300   2.972  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.427  -5.580   1.175  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.681  -1.560   2.385  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.864  -3.702   1.483  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.647  -4.392   4.945  1.00  0.00           N  
ATOM    534  CA  ARG A 117      12.098  -4.439   5.082  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.726  -5.243   3.947  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.140  -6.208   3.458  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.485  -5.051   6.429  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.981  -5.038   6.698  1.00  0.00           C  
ATOM    539  CD  ARG A 117      14.292  -5.413   8.138  1.00  0.00           C  
ATOM    540  NE  ARG A 117      15.635  -5.967   8.282  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      16.317  -5.957   9.422  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      15.783  -5.424  10.512  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      17.535  -6.480   9.473  1.00  0.00           N  
ATOM    544  H   ARG A 117      10.088  -4.504   5.742  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.468  -3.426   5.038  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      11.995  -4.498   7.217  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      12.145  -6.076   6.456  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.461  -5.748   6.041  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      14.363  -4.048   6.502  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      14.210  -4.529   8.752  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      13.572  -6.148   8.468  1.00  0.00           H  
ATOM    552  HE  ARG A 117      16.049  -6.366   7.488  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      14.865  -5.030  10.477  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      16.297  -5.418  11.370  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      17.941  -6.883   8.653  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      18.047  -6.472  10.331  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.922  -4.836   3.532  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.609  -5.529   2.457  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.206  -5.018   1.088  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.030  -4.953   0.175  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.341  -4.060   3.959  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.673  -5.396   2.581  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.378  -6.582   2.518  1.00  0.00           H  
ATOM    564  N   LEU A 119      12.936  -4.657   0.943  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.424  -4.152  -0.326  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.719  -2.663  -0.478  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.615  -1.899   0.481  1.00  0.00           O  
ATOM    568  CB  LEU A 119      10.918  -4.397  -0.426  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.440  -5.798  -0.042  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       8.922  -5.876  -0.090  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.058  -6.843  -0.959  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.327  -4.732   1.707  1.00  0.00           H  
ATOM    573  HA  LEU A 119      12.922  -4.687  -1.121  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.424  -3.690   0.223  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.621  -4.214  -1.448  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.752  -6.014   0.971  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.505  -5.275   0.704  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.610  -6.902   0.034  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.572  -5.506  -1.043  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      11.258  -7.743  -0.396  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.983  -6.461  -1.367  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      10.374  -7.066  -1.764  1.00  0.00           H  
ATOM    583  N   ASN A 120      13.086  -2.258  -1.689  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.394  -0.859  -1.967  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.116  -0.047  -2.153  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.461  -0.132  -3.192  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.270  -0.747  -3.216  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.637  -1.373  -3.022  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      16.548  -0.746  -2.481  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      15.787  -2.616  -3.465  1.00  0.00           N  
ATOM    591  H   ASN A 120      13.151  -2.914  -2.414  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.937  -0.466  -1.121  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.780  -1.248  -4.038  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.403   0.295  -3.464  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      15.018  -3.053  -3.886  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      16.661  -3.045  -3.352  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.769   0.740  -1.140  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.571   1.568  -1.193  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.908   2.995  -1.612  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.926   3.550  -1.200  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.849   1.602   0.167  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.369   1.939  -0.025  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.512   2.609   1.094  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.501   1.537   1.146  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.332   0.764  -0.339  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.901   1.138  -1.924  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.932   0.625   0.618  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.264   3.003  -0.165  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       8.002   1.427  -0.903  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      11.583   2.567   0.964  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.161   3.602   0.856  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      10.263   2.375   2.118  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.810   2.080   2.027  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       6.469   1.764   0.925  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.605   0.476   1.324  1.00  0.00           H  
ATOM    616  N   SER A 122      10.044   3.584  -2.433  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.250   4.947  -2.910  1.00  0.00           C  
ATOM    618  C   SER A 122       9.425   5.938  -2.096  1.00  0.00           C  
ATOM    619  O   SER A 122       9.814   7.093  -1.925  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.880   5.053  -4.391  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.341   6.273  -4.946  1.00  0.00           O  
ATOM    622  H   SER A 122       9.250   3.090  -2.727  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.297   5.185  -2.792  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.329   4.234  -4.931  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.806   5.007  -4.495  1.00  0.00           H  
ATOM    626  HG  SER A 122       9.724   6.572  -5.617  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.283   5.478  -1.596  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.403   6.322  -0.797  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.267   5.509  -0.187  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.903   4.450  -0.699  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.847   7.456  -1.646  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.027   4.548  -1.766  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.990   6.757  -0.001  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       7.663   8.043  -2.041  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       6.271   7.045  -2.463  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.212   8.083  -1.038  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.710   6.010   0.911  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.614   5.330   1.591  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.406   6.248   1.741  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.500   7.323   2.333  1.00  0.00           O  
ATOM    641  CB  VAL A 124       5.042   4.831   2.984  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.922   4.032   3.633  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.312   3.999   2.885  1.00  0.00           C  
ATOM    644  H   VAL A 124       6.043   6.858   1.272  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.332   4.473   0.996  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.247   5.691   3.605  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       4.065   2.981   3.430  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.931   4.199   4.700  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       2.972   4.350   3.227  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.693   3.806   3.877  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.092   3.062   2.395  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       7.052   4.539   2.313  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.271   5.816   1.201  1.00  0.00           N  
ATOM    654  CA  ARG A 125       1.044   6.599   1.274  1.00  0.00           C  
ATOM    655  C   ARG A 125       0.155   6.112   2.416  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.073   4.912   2.571  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.282   6.517  -0.050  1.00  0.00           C  
ATOM    658  CG  ARG A 125       1.055   7.076  -1.233  1.00  0.00           C  
ATOM    659  CD  ARG A 125       0.841   8.574  -1.381  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -0.413   8.883  -2.063  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -0.634  10.018  -2.718  1.00  0.00           C  
ATOM    662  NH1 ARG A 125       0.311  10.946  -2.779  1.00  0.00           N  
ATOM    663  NH2 ARG A 125      -1.801  10.225  -3.313  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.259   4.950   0.742  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.317   7.627   1.460  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.051   5.482  -0.256  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.640   7.071   0.045  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       2.108   6.888  -1.084  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       0.722   6.583  -2.134  1.00  0.00           H  
ATOM    670  HD2 ARG A 125       0.824   9.021  -0.398  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       1.660   8.987  -1.949  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -1.125   8.211  -2.030  1.00  0.00           H  
ATOM    673 HH11 ARG A 125       1.192  10.792  -2.332  1.00  0.00           H  
ATOM    674 HH12 ARG A 125       0.143  11.799  -3.274  1.00  0.00           H  
ATOM    675 HH21 ARG A 125      -2.516   9.528  -3.269  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -1.966  11.079  -3.806  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.343   7.051   3.212  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.206   6.719   4.340  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.477   7.562   4.320  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.547   8.637   4.917  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.460   6.930   5.658  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.534   5.837   6.050  1.00  0.00           C  
ATOM    683  CD1 LEU A 126      -0.191   4.527   6.316  1.00  0.00           C  
ATOM    684  CD2 LEU A 126       1.584   5.656   4.964  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.126   7.991   3.038  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.479   5.677   4.253  1.00  0.00           H  
ATOM    687  HB2 LEU A 126       0.083   7.860   5.585  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.197   7.007   6.446  1.00  0.00           H  
ATOM    689  HG  LEU A 126       1.040   6.128   6.961  1.00  0.00           H  
ATOM    690 HD11 LEU A 126      -0.884   4.658   7.133  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       0.528   3.763   6.573  1.00  0.00           H  
ATOM    692 HD13 LEU A 126      -0.732   4.228   5.429  1.00  0.00           H  
ATOM    693 HD21 LEU A 126       1.298   4.838   4.320  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       2.539   5.439   5.420  1.00  0.00           H  
ATOM    695 HD23 LEU A 126       1.660   6.563   4.382  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.507   7.065   3.620  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.795   7.755   3.508  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.566   7.762   4.824  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.617   6.754   5.530  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.546   6.938   2.454  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -4.939   5.579   2.525  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.494   5.789   2.884  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.672   8.770   3.159  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.599   6.915   2.695  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.403   7.383   1.480  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.434   4.996   3.287  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.019   5.091   1.565  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.141   4.985   3.512  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -2.891   5.866   1.992  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.164   8.903   5.149  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.932   9.041   6.381  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.354   9.509   6.086  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.585  10.263   5.142  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.244  10.026   7.328  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.839   9.607   7.727  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.436  10.212   9.063  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -3.076   9.840   9.444  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.636   9.848  10.697  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -3.445  10.205  11.685  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -1.385   9.496  10.964  1.00  0.00           N  
ATOM    721  H   ARG A 128      -6.088   9.672   4.545  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.976   8.071   6.854  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.185  10.990   6.844  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.838  10.118   8.225  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.803   8.531   7.806  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.146   9.938   6.968  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.498  11.287   8.990  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -5.121   9.863   9.821  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -2.462   9.572   8.729  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -4.388  10.470  11.487  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -3.111  10.209  12.628  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -0.772   9.226  10.222  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -1.054   9.502  11.908  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.301   9.056   6.901  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.700   9.428   6.726  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.827  10.894   6.320  1.00  0.00           C  
ATOM    737  O   GLU A 129     -10.128  11.769   6.832  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.483   9.176   8.016  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -12.090   7.785   8.098  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.607   7.455   9.484  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -13.097   8.377  10.169  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -12.522   6.275   9.885  1.00  0.00           O  
ATOM    743  H   GLU A 129      -9.054   8.457   7.636  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -11.112   8.813   5.940  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.819   9.307   8.858  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.283   9.899   8.084  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.912   7.723   7.400  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -11.336   7.061   7.829  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.740  11.169   5.377  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -11.980  12.527   4.880  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.647  13.417   5.924  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.632  14.642   5.809  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -12.915  12.309   3.688  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.605  11.021   3.978  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.608  10.176   4.722  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.066  12.994   4.542  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.617  13.129   3.623  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.336  12.250   2.778  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.475  11.201   4.591  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.887  10.540   3.054  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.108   9.560   5.455  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.043   9.565   4.034  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.230  12.792   6.942  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.905  13.527   8.005  1.00  0.00           C  
ATOM    765  C   SER A 131     -13.045  13.574   9.264  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.914  14.618   9.901  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.257  12.884   8.320  1.00  0.00           C  
ATOM    768  OG  SER A 131     -15.866  13.499   9.441  1.00  0.00           O  
ATOM    769  H   SER A 131     -13.207  11.812   6.977  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.069  14.536   7.657  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -15.910  12.989   7.467  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.111  11.835   8.534  1.00  0.00           H  
ATOM    773  HG  SER A 131     -16.719  13.857   9.186  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.461  12.433   9.617  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.614  12.342  10.800  1.00  0.00           C  
ATOM    776  C   ASN A 132     -10.139  12.327  10.413  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.568  11.286  10.085  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.956  11.085  11.602  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -13.203  11.258  12.447  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -14.276  11.575  11.932  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -13.068  11.051  13.751  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.604  11.633   9.069  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.805  13.211  11.412  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.118  10.263  10.920  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.130  10.846  12.256  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -12.183  10.801  14.092  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -13.858  11.156  14.321  1.00  0.00           H  
ATOM    788  N   PRO A 133      -9.504  13.508  10.452  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -8.087  13.657  10.109  1.00  0.00           C  
ATOM    790  C   PRO A 133      -7.169  13.020  11.148  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.947  13.067  11.020  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -7.887  15.174  10.079  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -8.945  15.714  10.978  1.00  0.00           C  
ATOM    794  CD  PRO A 133     -10.122  14.789  10.834  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.868  13.244   9.136  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -6.898  15.417  10.442  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -8.005  15.536   9.069  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -8.594  15.718  11.998  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -9.215  16.713  10.668  1.00  0.00           H  
ATOM    800  HD2 PRO A 133     -10.648  14.699  11.772  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -10.787  15.142  10.059  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.769  12.423  12.173  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -7.004  11.777  13.233  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.776  10.301  12.918  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.651   9.806  12.990  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -7.728  11.917  14.574  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -7.471  13.244  15.268  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -8.087  13.306  16.653  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -9.327  13.413  16.746  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -7.328  13.248  17.643  1.00  0.00           O  
ATOM    811  H   GLU A 134      -8.748  12.418  12.219  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -6.046  12.270  13.299  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -8.791  11.821  14.407  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -7.402  11.123  15.229  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -6.405  13.388  15.358  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -7.891  14.037  14.668  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.853   9.604  12.568  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -7.772   8.185  12.243  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.419   7.984  10.773  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.365   8.940   9.999  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.098   7.491  12.560  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.170   6.931  13.971  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -10.567   6.429  14.300  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -10.646   5.876  15.650  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -11.693   5.198  16.106  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -12.744   4.990  15.325  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -11.691   4.726  17.346  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.722  10.055  12.529  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -6.993   7.749  12.851  1.00  0.00           H  
ATOM    830  HB2 ARG A 135      -9.901   8.202  12.438  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.239   6.677  11.865  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -8.474   6.109  14.058  1.00  0.00           H  
ATOM    833  HG3 ARG A 135      -8.902   7.708  14.671  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -11.260   7.253  14.219  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -10.836   5.661  13.590  1.00  0.00           H  
ATOM    836  HE  ARG A 135      -9.880   6.018  16.244  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -12.749   5.344  14.389  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -13.531   4.478  15.670  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -10.900   4.880  17.938  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -12.479   4.216  17.688  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.177   6.733  10.394  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.829   6.405   9.016  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.076   6.078   8.201  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.162   5.899   8.753  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.859   5.223   8.982  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.421   5.522   9.408  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.784   4.292  10.035  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -3.601   6.002   8.220  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.235   6.013  11.055  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.346   7.269   8.582  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.246   4.459   9.638  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.833   4.846   7.969  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.428   6.308  10.150  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -3.828   4.372  11.111  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -2.753   4.221   9.721  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -4.317   3.408   9.717  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -2.804   5.300   8.025  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -3.180   6.972   8.442  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -4.237   6.076   7.350  1.00  0.00           H  
ATOM    860  N   LYS A 137      -7.913   5.999   6.885  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.024   5.689   5.993  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.456   4.234   6.147  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.555   3.950   6.621  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.631   5.965   4.540  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.774   5.786   3.556  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.508   6.520   2.253  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.876   7.992   2.356  1.00  0.00           C  
ATOM    868  NZ  LYS A 137      -8.717   8.825   2.779  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.022   6.152   6.504  1.00  0.00           H  
ATOM    870  HA  LYS A 137      -9.852   6.328   6.261  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -8.273   6.981   4.463  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -7.835   5.289   4.261  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.896   4.734   3.346  1.00  0.00           H  
ATOM    874  HG3 LYS A 137     -10.681   6.174   3.998  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.458   6.439   2.012  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -10.095   6.065   1.467  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -10.220   8.333   1.392  1.00  0.00           H  
ATOM    878  HE3 LYS A 137     -10.670   8.101   3.080  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137      -8.987   9.434   3.578  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137      -8.402   9.427   1.991  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137      -7.927   8.216   3.073  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.583   3.316   5.744  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.892   1.902   5.847  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.912   1.037   5.080  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.652  -0.105   5.458  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.721   3.602   5.374  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.871   1.615   6.888  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.885   1.734   5.457  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.367   1.581   3.997  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.412   0.850   3.172  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.085   1.598   3.084  1.00  0.00           C  
ATOM    892  O   PHE A 139      -5.027   2.809   3.292  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.981   0.632   1.768  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.782   1.795   1.258  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.216   3.056   1.165  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.102   1.627   0.872  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -7.952   4.128   0.697  1.00  0.00           C  
ATOM    898  CE2 PHE A 139      -9.843   2.695   0.402  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.267   3.947   0.314  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.614   2.496   3.746  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.241  -0.109   3.635  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.166   0.464   1.080  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.622  -0.236   1.779  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.188   3.199   1.463  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.554   0.647   0.940  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -7.499   5.106   0.629  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -10.871   2.550   0.104  1.00  0.00           H  
ATOM    908  HZ  PHE A 139      -9.844   4.783  -0.052  1.00  0.00           H  
ATOM    909  N   GLY A 140      -4.019   0.865   2.776  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.706   1.475   2.668  1.00  0.00           C  
ATOM    911  C   GLY A 140      -2.030   1.163   1.348  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.176   0.064   0.811  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.124  -0.097   2.622  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.809   2.545   2.763  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.085   1.110   3.472  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.288   2.131   0.821  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.590   1.955  -0.447  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.877   2.358  -0.321  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.211   3.317   0.374  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.265   2.781  -1.543  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.774   2.689  -1.527  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.535   3.570  -0.768  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.439   1.723  -2.272  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.914   3.490  -0.749  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.818   1.637  -2.261  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.551   2.522  -1.498  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.924   2.439  -1.483  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.209   2.984   1.296  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.642   0.910  -0.712  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.995   3.818  -1.421  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.922   2.435  -2.507  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -3.033   4.327  -0.183  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.862   1.031  -2.869  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.488   4.183  -0.152  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.317   0.879  -2.847  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.277   2.847  -2.278  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.747   1.618  -1.001  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.177   1.898  -0.969  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.780   1.833  -2.367  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.390   0.999  -3.183  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.885   0.923  -0.040  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.419   0.867  -1.537  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.313   2.896  -0.575  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       3.606   1.133   0.982  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       3.598  -0.087  -0.292  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.954   1.033  -0.151  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.734   2.719  -2.637  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.390   2.762  -3.939  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.701   1.983  -3.914  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.469   2.070  -2.955  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.653   4.211  -4.355  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.401   5.072  -4.387  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.534   6.260  -5.319  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.713   6.042  -6.536  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       4.459   7.408  -4.833  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.002   3.359  -1.945  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.728   2.306  -4.659  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.351   4.652  -3.659  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.092   4.215  -5.342  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.571   4.466  -4.717  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.205   5.436  -3.389  1.00  0.00           H  
ATOM    962  N   PHE A 144       6.951   1.221  -4.973  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.168   0.425  -5.073  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.939   0.766  -6.345  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.389   1.350  -7.278  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.830  -1.067  -5.053  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.339  -1.553  -3.720  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.095  -1.359  -2.575  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.120  -2.204  -3.610  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.646  -1.806  -1.347  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.666  -2.652  -2.385  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.429  -2.452  -1.251  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.300   1.194  -5.706  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.786   0.656  -4.219  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.058  -1.264  -5.782  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.713  -1.633  -5.309  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       9.047  -0.853  -2.648  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.522  -2.361  -4.497  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.245  -1.648  -0.462  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.714  -3.157  -2.314  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.076  -2.803  -0.293  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.217   0.398  -6.372  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.063   0.667  -7.528  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.459  -0.631  -8.226  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.321  -0.761  -9.443  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.318   1.433  -7.103  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.043   2.870  -6.690  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.279   3.745  -6.767  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      14.117   3.671  -5.844  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.408   4.504  -7.750  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.598  -0.064  -5.597  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.499   1.275  -8.219  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.772   0.921  -6.267  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.015   1.445  -7.928  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.289   3.280  -7.345  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.678   2.875  -5.674  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.952  -1.588  -7.447  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.368  -2.876  -7.989  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.172  -3.809  -8.151  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.208  -3.738  -7.388  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.415  -3.522  -7.080  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.037  -4.758  -7.700  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      14.677  -4.629  -8.765  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      13.883  -5.854  -7.122  1.00  0.00           O  
ATOM   1005  H   ASP A 146      12.038  -1.424  -6.485  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.806  -2.702  -8.960  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      14.201  -2.807  -6.883  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.948  -3.804  -6.148  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.241  -4.683  -9.149  1.00  0.00           N  
ATOM   1010  CA  LEU A 147      10.164  -5.631  -9.412  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.990  -6.596  -8.244  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.868  -6.918  -7.853  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.447  -6.412 -10.697  1.00  0.00           C  
ATOM   1014  CG  LEU A 147      10.129  -5.688 -12.006  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      10.780  -6.401 -13.181  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       8.624  -5.587 -12.208  1.00  0.00           C  
ATOM   1017  H   LEU A 147      12.035  -4.693  -9.723  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.250  -5.068  -9.536  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.496  -6.665 -10.705  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.859  -7.318 -10.668  1.00  0.00           H  
ATOM   1021  HG  LEU A 147      10.530  -4.685 -11.961  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.851  -6.280 -13.127  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      10.415  -5.978 -14.105  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      10.533  -7.452 -13.145  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       8.258  -6.502 -12.650  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       8.404  -4.757 -12.863  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.143  -5.430 -11.254  1.00  0.00           H  
ATOM   1028  N   ASP A 148      11.108  -7.054  -7.691  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.080  -7.980  -6.565  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.273  -7.403  -5.406  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.662  -8.142  -4.634  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.503  -8.298  -6.103  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.535  -9.332  -4.995  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.009 -10.445  -5.207  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      13.085  -9.029  -3.916  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.973  -6.761  -8.047  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.607  -8.892  -6.897  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.070  -8.678  -6.941  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.967  -7.393  -5.740  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.276  -6.079  -5.291  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.548  -5.403  -4.223  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.044  -5.610  -4.375  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.345  -5.905  -3.405  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.871  -3.907  -4.225  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.257  -3.685  -4.033  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.782  -5.544  -5.938  1.00  0.00           H  
ATOM   1047  HA  SER A 149       9.866  -5.830  -3.284  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.578  -3.480  -5.172  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.326  -3.424  -3.427  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.413  -3.392  -3.132  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.553  -5.455  -5.599  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.132  -5.625  -5.881  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.720  -7.087  -5.740  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.656  -7.394  -5.202  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.807  -5.125  -7.289  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.408  -4.539  -7.488  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.346  -5.533  -7.046  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       4.266  -3.229  -6.727  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.159  -5.220  -6.332  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.579  -5.037  -5.163  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.524  -4.359  -7.542  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.918  -5.958  -7.969  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       4.257  -4.335  -8.539  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       3.456  -5.733  -5.991  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       3.461  -6.453  -7.600  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       2.366  -5.120  -7.234  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.322  -2.768  -6.979  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       5.074  -2.566  -6.998  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       4.300  -3.424  -5.665  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.570  -7.985  -6.226  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.296  -9.416  -6.153  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.338  -9.905  -4.708  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.437 -10.610  -4.255  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.308 -10.193  -6.996  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       6.906 -11.615  -7.386  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       7.991 -12.264  -8.231  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       6.625 -12.449  -6.144  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.402  -7.679  -6.644  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.305  -9.584  -6.548  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.477  -9.636  -7.905  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.230 -10.250  -6.435  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.001 -11.578  -7.976  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       8.918 -11.726  -8.102  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       7.701 -12.237  -9.271  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       8.123 -13.291  -7.921  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       5.623 -12.246  -5.794  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       7.335 -12.194  -5.371  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       6.717 -13.497  -6.386  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.390  -9.524  -3.990  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.550  -9.925  -2.598  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.396  -9.405  -1.746  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.001 -10.035  -0.765  1.00  0.00           O  
ATOM   1093  CB  SER A 152       8.880  -9.407  -2.046  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.143  -9.945  -0.762  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.075  -8.961  -4.408  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.551 -11.004  -2.562  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.679  -9.692  -2.713  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       8.840  -8.330  -1.970  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.020  -9.678  -0.476  1.00  0.00           H  
ATOM   1100  N   ALA A 153       5.859  -8.251  -2.129  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       4.749  -7.646  -1.403  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.529  -8.561  -1.405  1.00  0.00           C  
ATOM   1103  O   ALA A 153       2.821  -8.670  -0.403  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.399  -6.294  -2.006  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.218  -7.797  -2.920  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.066  -7.487  -0.382  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       3.790  -6.440  -2.886  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       3.852  -5.708  -1.282  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       5.306  -5.776  -2.278  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.288  -9.215  -2.536  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.151 -10.120  -2.669  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.255 -11.273  -1.676  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.243 -11.801  -1.214  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.073 -10.666  -4.096  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       1.829  -9.633  -5.197  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.184 -10.211  -6.558  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.382  -9.162  -5.176  1.00  0.00           C  
ATOM   1118  H   LEU A 154       3.887  -9.087  -3.300  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.254  -9.558  -2.457  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.005 -11.164  -4.310  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.266 -11.384  -4.130  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.464  -8.775  -5.023  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       3.020 -10.885  -6.456  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       2.448  -9.409  -7.232  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       1.334 -10.747  -6.954  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.298  -8.235  -5.722  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.069  -9.007  -4.153  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154      -0.246  -9.910  -5.636  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.485 -11.658  -1.350  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.721 -12.750  -0.413  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.333 -12.342   1.005  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.095 -13.192   1.865  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.191 -13.173  -0.450  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.394 -14.376   0.272  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.252 -11.198  -1.752  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.107 -13.585  -0.715  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.493 -13.328  -1.475  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.798 -12.396  -0.009  1.00  0.00           H  
ATOM   1139  HG  SER A 155       4.723 -15.016   0.023  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.273 -11.037   1.243  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.914 -10.514   2.557  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.399 -10.431   2.714  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.895  -9.747   3.603  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.536  -9.132   2.765  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       5.047  -9.037   2.548  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.500  -7.585   2.579  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.789  -9.852   3.597  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.474 -10.409   0.518  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.305 -11.192   3.301  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.060  -8.448   2.079  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.327  -8.825   3.780  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.291  -9.441   1.575  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       5.646  -7.232   1.569  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       6.429  -7.510   3.125  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       4.747  -6.984   3.066  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.644  -9.403   4.569  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       6.843  -9.867   3.362  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       5.406 -10.861   3.606  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.680 -11.135   1.847  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.778 -11.142   1.891  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.280 -11.814   3.165  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.434 -11.641   3.556  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.343 -11.862   0.665  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.457 -13.360   0.875  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.553 -13.920   0.850  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.321 -14.016   1.085  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.139 -11.661   1.160  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.115 -10.117   1.882  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.327 -11.473   0.448  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.695 -11.684  -0.180  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.515 -13.504   1.092  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.366 -14.985   1.224  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.405 -12.581   3.808  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -0.760 -13.279   5.038  1.00  0.00           C  
ATOM   1175  C   GLU A 158       0.101 -12.801   6.203  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.339 -12.794   7.352  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -0.601 -14.790   4.857  1.00  0.00           C  
ATOM   1178  CG  GLU A 158      -1.743 -15.435   4.092  1.00  0.00           C  
ATOM   1179  CD  GLU A 158      -2.953 -15.704   4.965  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -2.860 -16.574   5.856  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158      -3.993 -15.044   4.759  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.500 -12.680   3.446  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -1.794 -13.059   5.257  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158       0.318 -14.981   4.323  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -0.542 -15.252   5.832  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158      -2.038 -14.778   3.288  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158      -1.400 -16.373   3.680  1.00  0.00           H  
ATOM   1188  N   GLU A 159       1.332 -12.402   5.897  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       2.256 -11.924   6.919  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.518 -11.125   7.989  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.819 -10.158   7.685  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.349 -11.061   6.286  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.523 -11.862   5.749  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.951 -12.971   6.690  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.791 -12.708   7.576  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.445 -14.103   6.541  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.626 -12.431   4.962  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.713 -12.786   7.381  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.920 -10.499   5.469  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.721 -10.371   7.029  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       4.241 -12.302   4.804  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       5.359 -11.195   5.599  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.677 -11.538   9.242  1.00  0.00           N  
ATOM   1204  CA  SER A 160       1.023 -10.864  10.358  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.744  -9.565  10.706  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.883  -9.580  11.174  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.981 -11.782  11.581  1.00  0.00           C  
ATOM   1208  OG  SER A 160       2.282 -12.005  12.096  1.00  0.00           O  
ATOM   1209  H   SER A 160       2.247 -12.316   9.420  1.00  0.00           H  
ATOM   1210  HA  SER A 160       0.012 -10.632  10.058  1.00  0.00           H  
ATOM   1211  HB2 SER A 160       0.377 -11.325  12.350  1.00  0.00           H  
ATOM   1212  HB3 SER A 160       0.550 -12.732  11.301  1.00  0.00           H  
ATOM   1213  HG  SER A 160       2.360 -12.916  12.388  1.00  0.00           H  
ATOM   1214  N   LEU A 161       1.071  -8.443  10.475  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.646  -7.134  10.764  1.00  0.00           C  
ATOM   1216  C   LEU A 161       1.076  -6.562  12.058  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.120  -6.289  12.154  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.378  -6.171   9.606  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.633  -4.690   9.892  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.119  -4.378   9.805  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.845  -3.817   8.926  1.00  0.00           C  
ATOM   1222  H   LEU A 161       0.167  -8.495  10.101  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.712  -7.258  10.879  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       2.010  -6.462   8.781  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.342  -6.280   9.320  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.303  -4.462  10.896  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.415  -4.324   8.769  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.680  -5.157  10.299  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.316  -3.432  10.287  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       1.016  -2.777   9.161  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161      -0.208  -4.039   9.018  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.169  -4.016   7.915  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.940  -6.383  13.052  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.505  -5.843  14.327  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.668  -6.829  15.118  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.203  -7.675  15.833  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.882  -6.620  12.919  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.374  -5.576  14.909  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.918  -4.954  14.146  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.651  -6.718  14.992  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.564  -7.605  15.703  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.646  -8.136  14.768  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.509  -8.913  15.176  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.207  -6.871  16.881  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -1.320  -6.860  18.110  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -0.693  -5.850  18.428  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -1.262  -7.988  18.808  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.019  -6.023  14.407  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -0.990  -8.438  16.080  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.405  -5.848  16.595  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.138  -7.356  17.135  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -1.789  -8.754  18.496  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -0.696  -8.009  19.608  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.593  -7.711  13.510  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.567  -8.144  12.514  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.883  -8.469  11.190  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.828  -7.919  10.874  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.625  -7.060  12.301  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.503  -6.819  13.517  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.894  -6.355  13.118  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.890  -4.901  12.672  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -8.270  -4.355  12.549  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -1.881  -7.092  13.244  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.047  -9.036  12.886  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.129  -6.133  12.052  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.261  -7.351  11.477  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.589  -7.739  14.076  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.044  -6.061  14.136  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.249  -6.969  12.303  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.556  -6.461  13.966  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.344  -4.317  13.397  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.398  -4.834  11.713  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -8.846  -4.974  11.943  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.242  -3.405  12.127  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -8.715  -4.293  13.487  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.491  -9.364  10.419  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -2.941  -9.761   9.129  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.518  -8.905   8.004  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.699  -8.557   8.020  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.231 -11.239   8.859  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -2.938 -12.143  10.046  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.442 -13.557   9.806  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -2.668 -14.547  10.551  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -1.517 -15.054  10.123  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -1.008 -14.665   8.962  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -0.872 -15.950  10.858  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.330  -9.767  10.725  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -1.872  -9.614   9.164  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.274 -11.348   8.600  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.625 -11.566   8.028  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -1.871 -12.175  10.208  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.426 -11.740  10.922  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -4.475 -13.615  10.115  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -3.369 -13.777   8.751  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -3.026 -14.849  11.411  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -1.491 -13.988   8.407  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -0.140 -15.047   8.644  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -1.252 -16.246  11.734  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -0.006 -16.331  10.536  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.677  -8.570   7.032  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.104  -7.756   5.900  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.940  -8.512   4.586  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.143  -9.446   4.491  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.311  -6.438   5.824  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.809  -6.724   5.761  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.638  -5.553   7.017  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.221  -7.158   7.086  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.748  -8.878   7.076  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.149  -7.517   6.038  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.609  -5.917   4.927  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.628  -7.511   5.046  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.293  -5.830   5.445  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.208  -6.119   7.740  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -1.721  -5.211   7.473  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.217  -4.704   6.688  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -0.963  -7.049   7.863  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.087  -8.191   7.023  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.635  -6.541   7.318  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.698  -8.102   3.575  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.637  -8.740   2.266  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -3.035  -7.796   1.229  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.325  -6.599   1.221  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.034  -9.179   1.822  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.072  -9.763   0.420  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.305 -10.628   0.210  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -6.227 -11.402  -1.026  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -7.291 -11.873  -1.667  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -8.508 -11.649  -1.191  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -7.139 -12.569  -2.786  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.315  -7.352   3.713  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.005  -9.612   2.351  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.399  -9.927   2.510  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.692  -8.324   1.851  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.087  -8.955  -0.297  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.189 -10.366   0.267  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.397 -11.308   1.044  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -7.174  -9.988   0.169  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -5.337 -11.579  -1.395  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -8.626 -11.124  -0.348  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -9.308 -12.004  -1.676  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -6.223 -12.739  -3.148  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -7.940 -12.922  -3.268  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.196  -8.343   0.354  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.555  -7.550  -0.688  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -2.155  -7.852  -2.056  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.268  -9.012  -2.453  1.00  0.00           O  
ATOM   1347  CB  VAL A 168      -0.037  -7.810  -0.736  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.610  -6.991  -1.842  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.599  -7.500   0.611  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.005  -9.302   0.411  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.713  -6.506  -0.458  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.122  -8.856  -0.953  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       0.142  -7.229  -2.786  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       0.485  -5.939  -1.632  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.663  -7.226  -1.894  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168      -0.021  -6.797   1.148  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.691  -8.410   1.185  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       1.579  -7.072   0.456  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.537  -6.801  -2.773  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -3.125  -6.953  -4.099  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.561  -5.916  -5.065  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.939  -4.938  -4.650  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.647  -6.824  -4.024  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -5.327  -7.221  -5.319  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -5.365  -8.431  -5.623  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.821  -6.320  -6.029  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.421  -5.901  -2.402  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.874  -7.939  -4.462  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -5.018  -7.462  -3.234  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.904  -5.798  -3.802  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.781  -6.137  -6.357  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -2.295  -5.223  -7.383  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -3.230  -4.029  -7.543  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -4.400  -4.187  -7.891  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -2.148  -5.931  -8.743  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.799  -4.929  -9.833  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -1.097  -7.028  -8.660  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -3.283  -6.935  -6.627  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -1.322  -4.866  -7.079  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -3.094  -6.387  -8.993  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -1.049  -5.353 -10.485  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -2.685  -4.695 -10.404  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -1.413  -4.027  -9.381  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -1.516  -7.955  -9.024  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.244  -6.757  -9.265  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -0.785  -7.152  -7.634  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.706  -2.835  -7.288  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.493  -1.614  -7.406  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.458  -1.074  -8.832  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.475  -1.255  -9.550  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.987  -0.563  -6.429  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.767  -2.774  -7.015  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.516  -1.850  -7.146  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -1.927  -0.699  -6.273  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -3.169   0.421  -6.834  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -3.507  -0.668  -5.488  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.537  -0.412  -9.235  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.629   0.155 -10.576  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.750   1.675 -10.516  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -5.799   2.209 -10.160  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.827  -0.435 -11.321  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -7.042  -0.598 -10.428  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -7.180  -1.671  -9.804  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -7.852   0.349 -10.352  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -5.289  -0.301  -8.616  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -3.725  -0.101 -11.107  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -6.091   0.218 -12.140  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -5.558  -1.405 -11.712  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.668   2.363 -10.866  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -3.653   3.821 -10.850  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -2.963   4.372 -12.094  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -2.045   3.753 -12.631  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -2.947   4.331  -9.593  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -3.855   4.414  -8.376  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -4.861   5.544  -8.474  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -4.503   6.684  -8.771  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -6.127   5.233  -8.225  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -2.862   1.880 -11.140  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -4.677   4.163 -10.841  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -2.128   3.667  -9.360  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -2.555   5.318  -9.789  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -4.393   3.482  -8.280  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -3.246   4.568  -7.498  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -6.338   4.303  -7.994  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -6.798   5.944  -8.280  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -3.412   5.538 -12.546  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -2.837   6.173 -13.725  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -2.325   7.572 -13.401  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -3.106   8.515 -13.277  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -3.863   6.231 -14.847  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -4.147   5.983 -12.074  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -2.007   5.566 -14.060  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -4.039   7.261 -15.119  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -3.490   5.690 -15.704  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -4.787   5.783 -14.513  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -1.009   7.699 -13.264  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -0.394   8.984 -12.952  1.00  0.00           C  
ATOM   1438  C   GLN A 175       0.354   9.537 -14.161  1.00  0.00           C  
ATOM   1439  O   GLN A 175       0.836   8.780 -15.004  1.00  0.00           O  
ATOM   1440  CB  GLN A 175       0.562   8.842 -11.766  1.00  0.00           C  
ATOM   1441  CG  GLN A 175       0.686  10.105 -10.930  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -0.584  10.427 -10.167  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175      -0.891   9.795  -9.156  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -1.330  11.414 -10.648  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -0.439   6.911 -13.374  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -1.182   9.673 -12.687  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175       0.209   8.046 -11.128  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175       1.542   8.586 -12.139  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175       1.490   9.975 -10.221  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175       0.915  10.933 -11.584  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -1.024  11.872 -11.459  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175      -2.157  11.643 -10.175  1.00  0.00           H  
ATOM   1453  N   ASP A 176       0.448  10.860 -14.238  1.00  0.00           N  
ATOM   1454  CA  ASP A 176       1.138  11.514 -15.343  1.00  0.00           C  
ATOM   1455  C   ASP A 176       1.968  12.693 -14.843  1.00  0.00           C  
ATOM   1456  O   ASP A 176       1.842  13.112 -13.693  1.00  0.00           O  
ATOM   1457  CB  ASP A 176       0.131  11.991 -16.391  1.00  0.00           C  
ATOM   1458  CG  ASP A 176       0.805  12.566 -17.621  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176       1.678  11.882 -18.193  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176       0.459  13.701 -18.011  1.00  0.00           O  
ATOM   1461  H   ASP A 176       0.043  11.409 -13.534  1.00  0.00           H  
ATOM   1462  HA  ASP A 176       1.799  10.791 -15.796  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -0.483  11.157 -16.696  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -0.496  12.755 -15.955  1.00  0.00           H  
ATOM   1465  N   LYS A 177       2.819  13.222 -15.716  1.00  0.00           N  
ATOM   1466  CA  LYS A 177       3.671  14.352 -15.365  1.00  0.00           C  
ATOM   1467  C   LYS A 177       3.111  15.653 -15.932  1.00  0.00           C  
ATOM   1468  O   LYS A 177       2.196  15.638 -16.756  1.00  0.00           O  
ATOM   1469  CB  LYS A 177       5.092  14.127 -15.886  1.00  0.00           C  
ATOM   1470  CG  LYS A 177       5.743  12.863 -15.351  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       7.252  12.898 -15.521  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       7.666  12.459 -16.917  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       9.051  12.895 -17.247  1.00  0.00           N  
ATOM   1474  H   LYS A 177       2.875  12.844 -16.619  1.00  0.00           H  
ATOM   1475  HA  LYS A 177       3.698  14.426 -14.288  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177       5.062  14.064 -16.963  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177       5.705  14.970 -15.600  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       5.511  12.766 -14.301  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177       5.349  12.012 -15.888  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       7.602  13.906 -15.354  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       7.703  12.234 -14.796  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       7.614  11.382 -16.972  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       6.982  12.890 -17.633  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       9.694  12.668 -16.462  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177       9.073  13.921 -17.412  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       9.384  12.410 -18.105  1.00  0.00           H  
ATOM   1487  N   ASP A 178       3.665  16.775 -15.487  1.00  0.00           N  
ATOM   1488  CA  ASP A 178       3.223  18.084 -15.952  1.00  0.00           C  
ATOM   1489  C   ASP A 178       4.305  19.135 -15.728  1.00  0.00           C  
ATOM   1490  O   ASP A 178       5.355  18.847 -15.153  1.00  0.00           O  
ATOM   1491  CB  ASP A 178       1.937  18.496 -15.233  1.00  0.00           C  
ATOM   1492  CG  ASP A 178       0.719  17.765 -15.761  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178       0.185  18.182 -16.810  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178       0.298  16.776 -15.124  1.00  0.00           O  
ATOM   1495  H   ASP A 178       4.391  16.721 -14.830  1.00  0.00           H  
ATOM   1496  HA  ASP A 178       3.024  18.010 -17.011  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178       2.036  18.279 -14.180  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178       1.783  19.557 -15.365  1.00  0.00           H  
ATOM   1499  N   SER A 179       4.043  20.355 -16.187  1.00  0.00           N  
ATOM   1500  CA  SER A 179       4.996  21.448 -16.041  1.00  0.00           C  
ATOM   1501  C   SER A 179       4.372  22.616 -15.284  1.00  0.00           C  
ATOM   1502  O   SER A 179       3.150  22.724 -15.185  1.00  0.00           O  
ATOM   1503  CB  SER A 179       5.482  21.916 -17.414  1.00  0.00           C  
ATOM   1504  OG  SER A 179       4.412  22.438 -18.183  1.00  0.00           O  
ATOM   1505  H   SER A 179       3.188  20.522 -16.636  1.00  0.00           H  
ATOM   1506  HA  SER A 179       5.840  21.079 -15.477  1.00  0.00           H  
ATOM   1507  HB2 SER A 179       6.227  22.686 -17.286  1.00  0.00           H  
ATOM   1508  HB3 SER A 179       5.916  21.080 -17.943  1.00  0.00           H  
ATOM   1509  HG  SER A 179       4.596  22.310 -19.116  1.00  0.00           H  
ATOM   1510  N   GLY A 180       5.221  23.490 -14.752  1.00  0.00           N  
ATOM   1511  CA  GLY A 180       4.735  24.640 -14.011  1.00  0.00           C  
ATOM   1512  C   GLY A 180       5.741  25.773 -13.973  1.00  0.00           C  
ATOM   1513  O   GLY A 180       6.947  25.557 -13.845  1.00  0.00           O  
ATOM   1514  H   GLY A 180       6.185  23.353 -14.863  1.00  0.00           H  
ATOM   1515  HA2 GLY A 180       3.826  24.994 -14.473  1.00  0.00           H  
ATOM   1516  HA3 GLY A 180       4.516  24.334 -12.998  1.00  0.00           H  
ATOM   1517  N   PRO A 181       5.246  27.014 -14.087  1.00  0.00           N  
ATOM   1518  CA  PRO A 181       6.093  28.209 -14.070  1.00  0.00           C  
ATOM   1519  C   PRO A 181       6.696  28.472 -12.694  1.00  0.00           C  
ATOM   1520  O   PRO A 181       6.533  27.673 -11.771  1.00  0.00           O  
ATOM   1521  CB  PRO A 181       5.129  29.334 -14.454  1.00  0.00           C  
ATOM   1522  CG  PRO A 181       3.785  28.836 -14.047  1.00  0.00           C  
ATOM   1523  CD  PRO A 181       3.819  27.345 -14.243  1.00  0.00           C  
ATOM   1524  HA  PRO A 181       6.885  28.146 -14.802  1.00  0.00           H  
ATOM   1525  HB2 PRO A 181       5.394  30.237 -13.922  1.00  0.00           H  
ATOM   1526  HB3 PRO A 181       5.179  29.509 -15.518  1.00  0.00           H  
ATOM   1527  HG2 PRO A 181       3.603  29.074 -13.010  1.00  0.00           H  
ATOM   1528  HG3 PRO A 181       3.025  29.278 -14.674  1.00  0.00           H  
ATOM   1529  HD2 PRO A 181       3.224  26.852 -13.489  1.00  0.00           H  
ATOM   1530  HD3 PRO A 181       3.470  27.086 -15.231  1.00  0.00           H  
ATOM   1531  N   SER A 182       7.394  29.596 -12.563  1.00  0.00           N  
ATOM   1532  CA  SER A 182       8.024  29.962 -11.300  1.00  0.00           C  
ATOM   1533  C   SER A 182       8.115  31.478 -11.158  1.00  0.00           C  
ATOM   1534  O   SER A 182       8.249  32.199 -12.147  1.00  0.00           O  
ATOM   1535  CB  SER A 182       9.421  29.344 -11.205  1.00  0.00           C  
ATOM   1536  OG  SER A 182       9.370  27.940 -11.383  1.00  0.00           O  
ATOM   1537  H   SER A 182       7.488  30.192 -13.335  1.00  0.00           H  
ATOM   1538  HA  SER A 182       7.413  29.573 -10.499  1.00  0.00           H  
ATOM   1539  HB2 SER A 182      10.052  29.769 -11.970  1.00  0.00           H  
ATOM   1540  HB3 SER A 182       9.840  29.558 -10.232  1.00  0.00           H  
ATOM   1541  HG  SER A 182      10.256  27.604 -11.537  1.00  0.00           H  
ATOM   1542  N   SER A 183       8.041  31.955  -9.919  1.00  0.00           N  
ATOM   1543  CA  SER A 183       8.112  33.386  -9.646  1.00  0.00           C  
ATOM   1544  C   SER A 183       8.968  33.662  -8.414  1.00  0.00           C  
ATOM   1545  O   SER A 183       9.323  32.747  -7.673  1.00  0.00           O  
ATOM   1546  CB  SER A 183       6.707  33.957  -9.443  1.00  0.00           C  
ATOM   1547  OG  SER A 183       6.101  34.273 -10.685  1.00  0.00           O  
ATOM   1548  H   SER A 183       7.935  31.330  -9.172  1.00  0.00           H  
ATOM   1549  HA  SER A 183       8.566  33.865 -10.500  1.00  0.00           H  
ATOM   1550  HB2 SER A 183       6.095  33.230  -8.932  1.00  0.00           H  
ATOM   1551  HB3 SER A 183       6.770  34.857  -8.847  1.00  0.00           H  
ATOM   1552  HG  SER A 183       5.381  33.661 -10.855  1.00  0.00           H  
ATOM   1553  N   GLY A 184       9.297  34.933  -8.202  1.00  0.00           N  
ATOM   1554  CA  GLY A 184      10.109  35.309  -7.060  1.00  0.00           C  
ATOM   1555  C   GLY A 184      11.570  35.492  -7.422  1.00  0.00           C  
ATOM   1556  O   GLY A 184      12.454  35.258  -6.599  1.00  0.00           O  
ATOM   1557  H   GLY A 184       8.985  35.621  -8.827  1.00  0.00           H  
ATOM   1558  HA2 GLY A 184       9.731  36.235  -6.652  1.00  0.00           H  
ATOM   1559  HA3 GLY A 184      10.031  34.538  -6.308  1.00  0.00           H  
TER    1560      GLY A 184                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  81     -14.211 -16.937   9.156  1.00  0.00           N  
ATOM      2  CA  GLY A  81     -13.733 -18.286   8.917  1.00  0.00           C  
ATOM      3  C   GLY A  81     -13.871 -18.701   7.465  1.00  0.00           C  
ATOM      4  O   GLY A  81     -14.909 -19.223   7.058  1.00  0.00           O  
ATOM      5  H1  GLY A  81     -14.061 -16.240   8.484  1.00  0.00           H  
ATOM      6  HA2 GLY A  81     -12.693 -18.343   9.200  1.00  0.00           H  
ATOM      7  HA3 GLY A  81     -14.301 -18.971   9.530  1.00  0.00           H  
ATOM      8  N   SER A  82     -12.822 -18.468   6.683  1.00  0.00           N  
ATOM      9  CA  SER A  82     -12.833 -18.816   5.267  1.00  0.00           C  
ATOM     10  C   SER A  82     -11.418 -18.812   4.696  1.00  0.00           C  
ATOM     11  O   SER A  82     -10.474 -18.370   5.351  1.00  0.00           O  
ATOM     12  CB  SER A  82     -13.713 -17.839   4.486  1.00  0.00           C  
ATOM     13  OG  SER A  82     -14.061 -18.367   3.218  1.00  0.00           O  
ATOM     14  H   SER A  82     -12.024 -18.049   7.067  1.00  0.00           H  
ATOM     15  HA  SER A  82     -13.243 -19.811   5.173  1.00  0.00           H  
ATOM     16  HB2 SER A  82     -14.617 -17.648   5.043  1.00  0.00           H  
ATOM     17  HB3 SER A  82     -13.177 -16.912   4.342  1.00  0.00           H  
ATOM     18  HG  SER A  82     -13.988 -17.679   2.553  1.00  0.00           H  
ATOM     19  N   SER A  83     -11.279 -19.307   3.470  1.00  0.00           N  
ATOM     20  CA  SER A  83      -9.980 -19.364   2.811  1.00  0.00           C  
ATOM     21  C   SER A  83     -10.134 -19.271   1.296  1.00  0.00           C  
ATOM     22  O   SER A  83     -11.236 -19.400   0.764  1.00  0.00           O  
ATOM     23  CB  SER A  83      -9.253 -20.659   3.182  1.00  0.00           C  
ATOM     24  OG  SER A  83      -7.925 -20.658   2.686  1.00  0.00           O  
ATOM     25  H   SER A  83     -12.070 -19.644   2.999  1.00  0.00           H  
ATOM     26  HA  SER A  83      -9.397 -18.523   3.155  1.00  0.00           H  
ATOM     27  HB2 SER A  83      -9.223 -20.757   4.256  1.00  0.00           H  
ATOM     28  HB3 SER A  83      -9.783 -21.500   2.758  1.00  0.00           H  
ATOM     29  HG  SER A  83      -7.655 -21.558   2.493  1.00  0.00           H  
ATOM     30  N   GLY A  84      -9.020 -19.044   0.607  1.00  0.00           N  
ATOM     31  CA  GLY A  84      -9.052 -18.936  -0.840  1.00  0.00           C  
ATOM     32  C   GLY A  84      -7.758 -18.391  -1.410  1.00  0.00           C  
ATOM     33  O   GLY A  84      -6.845 -18.036  -0.664  1.00  0.00           O  
ATOM     34  H   GLY A  84      -8.170 -18.949   1.085  1.00  0.00           H  
ATOM     35  HA2 GLY A  84      -9.235 -19.914  -1.259  1.00  0.00           H  
ATOM     36  HA3 GLY A  84      -9.861 -18.278  -1.123  1.00  0.00           H  
ATOM     37  N   SER A  85      -7.677 -18.327  -2.735  1.00  0.00           N  
ATOM     38  CA  SER A  85      -6.481 -17.827  -3.404  1.00  0.00           C  
ATOM     39  C   SER A  85      -6.833 -16.705  -4.377  1.00  0.00           C  
ATOM     40  O   SER A  85      -8.006 -16.447  -4.647  1.00  0.00           O  
ATOM     41  CB  SER A  85      -5.776 -18.962  -4.150  1.00  0.00           C  
ATOM     42  OG  SER A  85      -5.478 -20.037  -3.277  1.00  0.00           O  
ATOM     43  H   SER A  85      -8.438 -18.626  -3.275  1.00  0.00           H  
ATOM     44  HA  SER A  85      -5.817 -17.437  -2.648  1.00  0.00           H  
ATOM     45  HB2 SER A  85      -6.417 -19.323  -4.940  1.00  0.00           H  
ATOM     46  HB3 SER A  85      -4.855 -18.591  -4.575  1.00  0.00           H  
ATOM     47  HG  SER A  85      -6.194 -20.147  -2.647  1.00  0.00           H  
ATOM     48  N   SER A  86      -5.807 -16.041  -4.899  1.00  0.00           N  
ATOM     49  CA  SER A  86      -6.006 -14.944  -5.839  1.00  0.00           C  
ATOM     50  C   SER A  86      -4.977 -14.999  -6.964  1.00  0.00           C  
ATOM     51  O   SER A  86      -3.819 -15.354  -6.745  1.00  0.00           O  
ATOM     52  CB  SER A  86      -5.913 -13.600  -5.114  1.00  0.00           C  
ATOM     53  OG  SER A  86      -6.548 -12.574  -5.858  1.00  0.00           O  
ATOM     54  H   SER A  86      -4.895 -16.293  -4.645  1.00  0.00           H  
ATOM     55  HA  SER A  86      -6.993 -15.047  -6.265  1.00  0.00           H  
ATOM     56  HB2 SER A  86      -6.395 -13.680  -4.151  1.00  0.00           H  
ATOM     57  HB3 SER A  86      -4.874 -13.339  -4.977  1.00  0.00           H  
ATOM     58  HG  SER A  86      -7.417 -12.401  -5.489  1.00  0.00           H  
ATOM     59  N   GLY A  87      -5.409 -14.645  -8.171  1.00  0.00           N  
ATOM     60  CA  GLY A  87      -4.514 -14.660  -9.313  1.00  0.00           C  
ATOM     61  C   GLY A  87      -4.694 -13.450 -10.208  1.00  0.00           C  
ATOM     62  O   GLY A  87      -5.663 -13.367 -10.963  1.00  0.00           O  
ATOM     63  H   GLY A  87      -6.343 -14.370  -8.286  1.00  0.00           H  
ATOM     64  HA2 GLY A  87      -3.495 -14.684  -8.958  1.00  0.00           H  
ATOM     65  HA3 GLY A  87      -4.703 -15.553  -9.892  1.00  0.00           H  
ATOM     66  N   SER A  88      -3.760 -12.508 -10.122  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.824 -11.294 -10.927  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.511 -11.066 -11.671  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.445 -11.474 -11.211  1.00  0.00           O  
ATOM     70  CB  SER A  88      -4.137 -10.086 -10.041  1.00  0.00           C  
ATOM     71  OG  SER A  88      -4.748  -9.050 -10.790  1.00  0.00           O  
ATOM     72  H   SER A  88      -3.012 -12.633  -9.501  1.00  0.00           H  
ATOM     73  HA  SER A  88      -4.617 -11.415 -11.649  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -4.808 -10.387  -9.251  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -3.219  -9.711  -9.611  1.00  0.00           H  
ATOM     76  HG  SER A  88      -5.454  -9.416 -11.328  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.599 -10.412 -12.824  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.419 -10.130 -13.634  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.714  -8.868 -13.147  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.267  -7.769 -13.216  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -1.810  -9.974 -15.105  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -2.238 -11.275 -15.763  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -1.961 -11.261 -17.258  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -1.911 -12.609 -17.819  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -2.991 -13.333 -18.089  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -4.200 -12.841 -17.852  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -2.864 -14.552 -18.598  1.00  0.00           N  
ATOM     88  H   ARG A  89      -3.477 -10.111 -13.139  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -0.743 -10.966 -13.538  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -2.630  -9.274 -15.176  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -0.965  -9.581 -15.650  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -1.692 -12.092 -15.315  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -3.297 -11.417 -15.603  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -2.745 -10.706 -17.751  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -1.013 -10.774 -17.430  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -1.028 -12.991 -18.002  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -4.298 -11.922 -17.470  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -5.011 -13.388 -18.058  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -1.955 -14.926 -18.778  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -3.678 -15.096 -18.801  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.509  -9.032 -12.655  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.290  -7.906 -12.155  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.810  -7.051 -13.307  1.00  0.00           C  
ATOM    104  O   LEU A  90       2.021  -7.529 -14.421  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.462  -8.408 -11.309  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.675  -8.926 -12.083  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       3.251  -9.972 -13.103  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.403  -7.777 -12.765  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.896  -9.932 -12.626  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.643  -7.302 -11.537  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       2.792  -7.593 -10.685  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.097  -9.213 -10.686  1.00  0.00           H  
ATOM    113  HG  LEU A  90       4.362  -9.395 -11.391  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       2.470  -9.568 -13.729  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       2.884 -10.848 -12.589  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       4.099 -10.242 -13.714  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.128  -6.846 -12.291  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       4.126  -7.745 -13.809  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       5.469  -7.925 -12.679  1.00  0.00           H  
ATOM    120  N   PRO A  91       2.023  -5.755 -13.032  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.523  -4.806 -14.031  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.979  -5.068 -14.402  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.896  -4.592 -13.734  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.385  -3.451 -13.333  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.436  -3.767 -11.878  1.00  0.00           C  
ATOM    126  CD  PRO A  91       1.793  -5.117 -11.725  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.917  -4.816 -14.925  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       3.201  -2.807 -13.627  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.444  -2.996 -13.605  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.463  -3.801 -11.546  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       1.884  -3.024 -11.322  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       2.271  -5.676 -10.934  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       0.736  -5.012 -11.529  1.00  0.00           H  
ATOM    134  N   LYS A  92       4.184  -5.829 -15.472  1.00  0.00           N  
ATOM    135  CA  LYS A  92       5.528  -6.153 -15.934  1.00  0.00           C  
ATOM    136  C   LYS A  92       6.376  -4.893 -16.072  1.00  0.00           C  
ATOM    137  O   LYS A  92       7.597  -4.936 -15.927  1.00  0.00           O  
ATOM    138  CB  LYS A  92       5.465  -6.887 -17.276  1.00  0.00           C  
ATOM    139  CG  LYS A  92       6.822  -7.343 -17.784  1.00  0.00           C  
ATOM    140  CD  LYS A  92       6.685  -8.332 -18.930  1.00  0.00           C  
ATOM    141  CE  LYS A  92       6.486  -7.620 -20.259  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       5.090  -7.125 -20.419  1.00  0.00           N  
ATOM    143  H   LYS A  92       3.412  -6.180 -15.964  1.00  0.00           H  
ATOM    144  HA  LYS A  92       5.984  -6.801 -15.200  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       4.834  -7.757 -17.167  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       5.031  -6.227 -18.013  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       7.375  -6.483 -18.129  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       7.359  -7.817 -16.974  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       7.582  -8.931 -18.986  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       5.834  -8.971 -18.742  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       7.163  -6.782 -20.309  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       6.708  -8.311 -21.059  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       5.095  -6.112 -20.652  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       4.558  -7.264 -19.537  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       4.613  -7.644 -21.184  1.00  0.00           H  
ATOM    156  N   SER A  93       5.719  -3.771 -16.351  1.00  0.00           N  
ATOM    157  CA  SER A  93       6.413  -2.499 -16.510  1.00  0.00           C  
ATOM    158  C   SER A  93       6.076  -1.549 -15.365  1.00  0.00           C  
ATOM    159  O   SER A  93       4.945  -1.497 -14.880  1.00  0.00           O  
ATOM    160  CB  SER A  93       6.041  -1.855 -17.847  1.00  0.00           C  
ATOM    161  OG  SER A  93       4.701  -1.395 -17.837  1.00  0.00           O  
ATOM    162  H   SER A  93       4.745  -3.801 -16.455  1.00  0.00           H  
ATOM    163  HA  SER A  93       7.474  -2.696 -16.498  1.00  0.00           H  
ATOM    164  HB2 SER A  93       6.695  -1.016 -18.034  1.00  0.00           H  
ATOM    165  HB3 SER A  93       6.154  -2.583 -18.638  1.00  0.00           H  
ATOM    166  HG  SER A  93       4.505  -0.961 -18.671  1.00  0.00           H  
ATOM    167  N   PRO A  94       7.080  -0.779 -14.921  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.916   0.184 -13.827  1.00  0.00           C  
ATOM    169  C   PRO A  94       6.050   1.374 -14.228  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.734   1.575 -15.401  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.348   0.638 -13.537  1.00  0.00           C  
ATOM    172  CG  PRO A  94       9.081   0.421 -14.815  1.00  0.00           C  
ATOM    173  CD  PRO A  94       8.453  -0.788 -15.452  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.499  -0.283 -12.947  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.347   1.682 -13.254  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.763   0.043 -12.737  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.969   1.283 -15.454  1.00  0.00           H  
ATOM    178  HG3 PRO A  94      10.126   0.236 -14.611  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       8.451  -0.690 -16.527  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.975  -1.686 -15.154  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.657   2.182 -13.232  1.00  0.00           N  
ATOM    182  CA  PRO A  95       6.026   1.952 -11.833  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.333   0.728 -11.244  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.554   0.057 -11.922  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.554   3.225 -11.127  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.454   3.748 -11.985  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.821   3.383 -13.397  1.00  0.00           C  
ATOM    188  HA  PRO A  95       7.095   1.849 -11.716  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.200   2.980 -10.135  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.370   3.928 -11.060  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.520   3.283 -11.708  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.386   4.820 -11.881  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.934   3.160 -13.972  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.381   4.182 -13.859  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.621   0.442  -9.979  1.00  0.00           N  
ATOM    196  CA  TYR A  96       5.026  -0.703  -9.300  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.246  -0.259  -8.066  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.818   0.255  -7.105  1.00  0.00           O  
ATOM    199  CB  TYR A  96       6.111  -1.704  -8.898  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.978  -2.153 -10.052  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       6.438  -2.348 -11.317  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       8.337  -2.383  -9.878  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       7.226  -2.759 -12.375  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       9.133  -2.793 -10.930  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       8.573  -2.980 -12.176  1.00  0.00           C  
ATOM    206  OH  TYR A  96       9.362  -3.389 -13.227  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.249   1.014  -9.490  1.00  0.00           H  
ATOM    208  HA  TYR A  96       4.346  -1.181  -9.989  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.753  -1.251  -8.158  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.643  -2.580  -8.473  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       5.382  -2.174 -11.470  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.772  -2.237  -8.900  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.788  -2.905 -13.351  1.00  0.00           H  
ATOM    214  HE2 TYR A  96      10.187  -2.967 -10.774  1.00  0.00           H  
ATOM    215  HH  TYR A  96      10.198  -2.918 -13.201  1.00  0.00           H  
ATOM    216  N   THR A  97       2.932  -0.462  -8.101  1.00  0.00           N  
ATOM    217  CA  THR A  97       2.071  -0.084  -6.987  1.00  0.00           C  
ATOM    218  C   THR A  97       1.433  -1.310  -6.345  1.00  0.00           C  
ATOM    219  O   THR A  97       0.865  -2.159  -7.032  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.959   0.881  -7.440  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.500   1.874  -8.319  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.309   1.557  -6.243  1.00  0.00           C  
ATOM    223  H   THR A  97       2.534  -0.876  -8.895  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.679   0.421  -6.251  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.205   0.316  -7.969  1.00  0.00           H  
ATOM    226  HG1 THR A  97       0.947   2.658  -8.295  1.00  0.00           H  
ATOM    227 HG21 THR A  97       1.075   1.924  -5.576  1.00  0.00           H  
ATOM    228 HG22 THR A  97      -0.312   0.844  -5.720  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.298   2.383  -6.582  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.528  -1.396  -5.022  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.958  -2.518  -4.286  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.295  -2.096  -3.527  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.356  -0.998  -2.971  1.00  0.00           O  
ATOM    234  CB  ALA A  98       1.987  -3.099  -3.328  1.00  0.00           C  
ATOM    235  H   ALA A  98       1.993  -0.688  -4.529  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.692  -3.285  -5.000  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       1.506  -3.810  -2.672  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.762  -3.596  -3.892  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.421  -2.304  -2.741  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.294  -2.972  -3.507  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.547  -2.689  -2.817  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.656  -3.505  -1.532  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.457  -4.721  -1.536  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.736  -2.992  -3.730  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -5.036  -3.142  -2.992  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.359  -4.336  -2.368  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.934  -2.090  -2.923  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.554  -4.478  -1.687  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -7.130  -2.225  -2.244  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.441  -3.421  -1.626  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.185  -3.831  -3.969  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.555  -1.640  -2.565  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.850  -2.187  -4.440  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.547  -3.912  -4.262  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.665  -5.164  -2.415  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.693  -1.154  -3.406  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.793  -5.414  -1.205  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.822  -1.398  -2.198  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.374  -3.529  -1.094  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.974  -2.829  -0.434  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -3.111  -3.490   0.859  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.560  -3.462   1.335  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.329  -2.578   0.962  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -2.209  -2.817   1.895  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.703  -2.958   1.667  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.058  -1.914   2.470  1.00  0.00           C  
ATOM    267  CD2 LEU A 100      -0.237  -4.359   2.033  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.121  -1.862  -0.493  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.803  -4.518   0.740  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.445  -1.764   1.905  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.440  -3.245   2.861  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.488  -2.795   0.620  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.905  -2.378   2.951  1.00  0.00           H  
ATOM    274 HD12 LEU A 100      -0.594  -1.491   3.220  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       0.402  -1.132   1.809  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.384  -4.313   2.915  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       0.332  -4.774   1.213  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -1.095  -4.984   2.229  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.924  -4.437   2.163  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.279  -4.504   2.678  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.331  -4.989   4.113  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.535  -5.836   4.517  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.268  -5.115   2.426  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.722  -3.521   2.625  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.853  -5.181   2.061  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.268  -4.450   4.885  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.419  -4.832   6.285  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.243  -4.327   7.115  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.616  -5.089   7.852  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.531  -6.352   6.411  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.261  -6.775   7.671  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.439  -6.469   7.852  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.561  -7.483   8.551  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.873  -3.779   4.505  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.327  -4.380   6.655  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -8.071  -6.739   5.559  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.540  -6.781   6.429  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.626  -7.690   8.340  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -8.008  -7.770   9.374  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.949  -3.037   6.992  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.849  -2.429   7.732  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.349  -1.790   9.024  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.395  -1.141   9.060  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.147  -1.379   6.869  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.151  -1.914   5.839  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -2.889  -0.874   4.761  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -1.851  -2.323   6.516  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.485  -2.480   6.390  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -4.145  -3.209   7.980  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -4.906  -0.826   6.338  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.614  -0.711   7.531  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.571  -2.789   5.363  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -3.616  -0.081   4.841  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -2.966  -1.337   3.788  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -1.896  -0.467   4.888  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.227  -1.452   6.651  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.335  -3.043   5.899  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -2.069  -2.762   7.478  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.584  -1.974  10.110  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.928  -1.421  11.424  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.794   0.097  11.467  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.826   0.659  10.954  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.910  -2.075  12.361  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.749  -2.405  11.489  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -3.325  -2.737  10.140  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.928  -1.702  11.723  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.635  -1.378  13.140  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -4.338  -2.964  12.800  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -2.090  -1.553  11.416  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -2.219  -3.257  11.889  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.659  -2.412   9.355  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.515  -3.797  10.061  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.770   0.755  12.082  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.761   2.209  12.190  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.513   2.694  12.922  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.216   3.888  12.942  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -7.015   2.695  12.920  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -7.441   1.794  14.057  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -8.244   0.684  13.827  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -7.040   2.053  15.362  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -8.637  -0.141  14.863  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -7.426   1.233  16.404  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -8.224   0.137  16.150  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -8.612  -0.682  17.185  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.515   0.252  12.472  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -5.758   2.616  11.190  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -6.829   3.676  13.327  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.833   2.751  12.217  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -8.566   0.469  12.818  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -6.415   2.913  15.558  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -9.261  -0.999  14.664  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -7.104   1.451  17.412  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -7.834  -1.014  17.639  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.787   1.757  13.522  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.570   2.086  14.255  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.372   2.158  13.313  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.372   2.812  13.612  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -2.312   1.050  15.350  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -0.904   1.134  15.907  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -0.602   2.121  16.611  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -0.105   0.213  15.640  1.00  0.00           O  
ATOM    362  H   ASP A 106      -4.076   0.822  13.471  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.710   3.053  14.713  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -3.009   1.210  16.159  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -2.461   0.061  14.943  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.479   1.481  12.175  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.404   1.468  11.189  1.00  0.00           C  
ATOM    368  C   VAL A 107       0.034   2.884  10.835  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.794   3.747  10.539  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -0.832   0.738   9.902  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -1.824   1.580   9.115  1.00  0.00           C  
ATOM    372  CG2 VAL A 107       0.384   0.398   9.053  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.300   0.979  11.993  1.00  0.00           H  
ATOM    374  HA  VAL A 107       0.435   0.938  11.616  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.319  -0.185  10.181  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -2.392   2.197   9.795  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -1.289   2.209   8.418  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.496   0.931   8.572  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.954  -0.380   9.538  1.00  0.00           H  
ATOM    380 HG22 VAL A 107       0.060   0.055   8.081  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       1.000   1.278   8.938  1.00  0.00           H  
ATOM    382  N   THR A 108       1.342   3.119  10.866  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.892   4.431  10.549  1.00  0.00           C  
ATOM    384  C   THR A 108       2.848   4.355   9.365  1.00  0.00           C  
ATOM    385  O   THR A 108       3.182   3.268   8.894  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.634   5.036  11.756  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.904   4.395  11.921  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.814   4.883  13.028  1.00  0.00           C  
ATOM    389  H   THR A 108       1.951   2.391  11.110  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.069   5.084  10.295  1.00  0.00           H  
ATOM    391  HB  THR A 108       2.792   6.089  11.572  1.00  0.00           H  
ATOM    392  HG1 THR A 108       4.417   4.489  11.115  1.00  0.00           H  
ATOM    393 HG21 THR A 108       0.930   5.500  12.963  1.00  0.00           H  
ATOM    394 HG22 THR A 108       2.406   5.189  13.877  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.523   3.850  13.146  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.285   5.516   8.888  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.204   5.580   7.757  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.464   4.764   8.033  1.00  0.00           C  
ATOM    399  O   GLU A 109       5.960   4.055   7.158  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.580   7.032   7.458  1.00  0.00           C  
ATOM    401  CG  GLU A 109       4.872   7.295   5.990  1.00  0.00           C  
ATOM    402  CD  GLU A 109       5.242   8.741   5.719  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       6.286   9.192   6.235  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       4.489   9.420   4.991  1.00  0.00           O  
ATOM    405  H   GLU A 109       2.983   6.349   9.306  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.701   5.163   6.898  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.765   7.673   7.762  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.460   7.289   8.030  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.693   6.666   5.681  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       3.993   7.049   5.412  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.975   4.870   9.256  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.177   4.143   9.647  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.933   2.637   9.625  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.829   1.856   9.304  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.632   4.577  11.042  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.600   5.748  11.029  1.00  0.00           C  
ATOM    417  CD  GLU A 110       9.522   5.755  12.233  1.00  0.00           C  
ATOM    418  OE1 GLU A 110      10.463   4.936  12.265  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       9.301   6.582  13.143  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.533   5.451   9.910  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.953   4.380   8.935  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.763   4.860  11.618  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.117   3.742  11.525  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       9.202   5.691  10.135  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       8.033   6.667  11.022  1.00  0.00           H  
ATOM    426  N   SER A 111       5.714   2.236   9.970  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.352   0.823   9.995  1.00  0.00           C  
ATOM    428  C   SER A 111       5.504   0.199   8.611  1.00  0.00           C  
ATOM    429  O   SER A 111       6.004  -0.918   8.474  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.914   0.652  10.489  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.820   0.900  11.881  1.00  0.00           O  
ATOM    432  H   SER A 111       5.042   2.906  10.217  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.021   0.322  10.679  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.272   1.345   9.968  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.587  -0.359  10.293  1.00  0.00           H  
ATOM    436  HG  SER A 111       3.072   0.419  12.243  1.00  0.00           H  
ATOM    437  N   ILE A 112       5.069   0.928   7.589  1.00  0.00           N  
ATOM    438  CA  ILE A 112       5.157   0.447   6.216  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.608   0.219   5.806  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.928  -0.763   5.136  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.506   1.436   5.231  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.984   1.420   5.389  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.899   1.095   3.801  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       2.494   2.184   6.599  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.680   1.810   7.763  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.626  -0.491   6.157  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.874   2.426   5.453  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.533   1.860   4.514  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.651   0.396   5.484  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       5.350   0.113   3.776  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       4.020   1.102   3.175  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       5.607   1.825   3.438  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       2.611   1.574   7.482  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       3.068   3.091   6.709  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       1.451   2.432   6.469  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.483   1.132   6.214  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.902   1.030   5.892  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.502  -0.243   6.478  1.00  0.00           C  
ATOM    459  O   LYS A 113      10.221  -0.972   5.795  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.655   2.253   6.422  1.00  0.00           C  
ATOM    461  CG  LYS A 113       9.137   3.571   5.874  1.00  0.00           C  
ATOM    462  CD  LYS A 113      10.004   4.738   6.315  1.00  0.00           C  
ATOM    463  CE  LYS A 113       9.794   5.955   5.428  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      10.962   6.879   5.468  1.00  0.00           N  
ATOM    465  H   LYS A 113       7.167   1.893   6.745  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.997   0.998   4.818  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.568   2.275   7.499  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.698   2.161   6.156  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       9.134   3.526   4.795  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       8.129   3.728   6.232  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.751   5.000   7.332  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      11.043   4.442   6.266  1.00  0.00           H  
ATOM    473  HE2 LYS A 113       9.644   5.623   4.412  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       8.916   6.484   5.767  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      11.817   6.387   5.139  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      11.120   7.212   6.440  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      10.789   7.701   4.855  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.201  -0.506   7.746  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.712  -1.692   8.422  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.029  -2.953   7.898  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.652  -4.009   7.789  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.502  -1.576   9.933  1.00  0.00           C  
ATOM    483  CG  GLU A 114       8.050  -1.374  10.332  1.00  0.00           C  
ATOM    484  CD  GLU A 114       7.870  -1.234  11.831  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       8.443  -0.288  12.412  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       7.157  -2.071  12.423  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.623   0.113   8.238  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.770  -1.760   8.220  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       9.861  -2.478  10.405  1.00  0.00           H  
ATOM    490  HB3 GLU A 114      10.074  -0.736  10.300  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       7.680  -0.478   9.856  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.475  -2.223   9.993  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.746  -2.833   7.577  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.977  -3.963   7.066  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.543  -4.448   5.735  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.461  -5.632   5.408  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.507  -3.572   6.896  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.607  -4.738   6.605  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.453  -5.759   7.528  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.914  -4.812   5.407  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.625  -6.833   7.262  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       3.084  -5.884   5.135  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.939  -6.895   6.065  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.304  -1.965   7.687  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.047  -4.763   7.787  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.160  -3.104   7.805  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.421  -2.871   6.080  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       4.987  -5.711   8.466  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       4.027  -4.021   4.679  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.513  -7.623   7.990  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.550  -5.929   4.198  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.292  -7.734   5.854  1.00  0.00           H  
ATOM    513  N   PHE A 116       8.117  -3.525   4.971  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.696  -3.857   3.675  1.00  0.00           C  
ATOM    515  C   PHE A 116      10.217  -3.935   3.762  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.909  -3.920   2.744  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.286  -2.818   2.628  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.822  -2.846   2.297  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.180  -4.046   2.036  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       6.087  -1.673   2.246  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.832  -4.075   1.730  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.739  -1.695   1.941  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       4.111  -2.898   1.684  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.152  -2.597   5.287  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.314  -4.822   3.380  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.523  -1.832   2.999  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.838  -2.998   1.718  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.742  -4.967   2.074  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.577  -0.731   2.448  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.343  -5.016   1.530  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       4.178  -0.773   1.906  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       3.058  -2.917   1.445  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.730  -4.019   4.985  1.00  0.00           N  
ATOM    534  CA  ARG A 117      12.169  -4.098   5.206  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.840  -4.938   4.124  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.258  -5.895   3.616  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.463  -4.693   6.584  1.00  0.00           C  
ATOM    538  CG  ARG A 117      12.222  -6.192   6.665  1.00  0.00           C  
ATOM    539  CD  ARG A 117      13.477  -6.977   6.316  1.00  0.00           C  
ATOM    540  NE  ARG A 117      14.334  -7.183   7.481  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      15.506  -7.806   7.429  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      15.958  -8.281   6.276  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      16.229  -7.955   8.532  1.00  0.00           N  
ATOM    544  H   ARG A 117      10.127  -4.027   5.757  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.566  -3.095   5.165  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      13.497  -4.503   6.833  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      11.831  -4.209   7.314  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      11.920  -6.445   7.670  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      11.437  -6.458   5.972  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.185  -7.938   5.921  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      14.029  -6.432   5.566  1.00  0.00           H  
ATOM    552  HE  ARG A 117      14.019  -6.840   8.342  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      15.416  -8.169   5.444  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      16.842  -8.748   6.240  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      15.891  -7.598   9.402  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      17.110  -8.424   8.492  1.00  0.00           H  
ATOM    557  N   GLY A 118      14.070  -4.572   3.775  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.800  -5.302   2.755  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.476  -4.821   1.354  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.353  -4.763   0.491  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.485  -3.800   4.213  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.858  -5.182   2.930  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.549  -6.350   2.829  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.214  -4.475   1.126  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.775  -3.998  -0.181  1.00  0.00           C  
ATOM    566  C   LEU A 119      13.081  -2.513  -0.349  1.00  0.00           C  
ATOM    567  O   LEU A 119      13.247  -1.789   0.632  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.276  -4.245  -0.359  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.738  -5.552   0.223  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.235  -5.651   0.012  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.446  -6.746  -0.401  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.560  -4.542   1.853  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.315  -4.552  -0.934  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.748  -3.431   0.112  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      11.065  -4.242  -1.420  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.926  -5.569   1.288  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.945  -6.690  -0.034  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.968  -5.162  -0.913  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.724  -5.170   0.833  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      11.720  -7.447   0.374  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      12.335  -6.409  -0.913  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      10.785  -7.228  -1.106  1.00  0.00           H  
ATOM    583  N   ASN A 120      13.151  -2.066  -1.599  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.435  -0.667  -1.895  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.142   0.124  -2.075  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.393  -0.101  -3.026  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.294  -0.555  -3.156  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.740  -0.937  -2.907  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      16.165  -1.085  -1.761  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.503  -1.098  -3.981  1.00  0.00           N  
ATOM    591  H   ASN A 120      13.009  -2.692  -2.339  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.982  -0.255  -1.060  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.894  -1.212  -3.916  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.266   0.463  -3.515  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      16.096  -0.964  -4.863  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.442  -1.346  -3.849  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.889   1.050  -1.157  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.689   1.875  -1.215  1.00  0.00           C  
ATOM    599  C   ILE A 121      11.038   3.335  -1.482  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.978   3.876  -0.900  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.879   1.784   0.092  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.397   2.051  -0.181  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.419   2.767   1.120  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.496   1.701   0.982  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.525   1.182  -0.423  1.00  0.00           H  
ATOM    606  HA  ILE A 121      10.072   1.510  -2.024  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.990   0.787   0.489  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.261   3.098  -0.402  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       8.084   1.464  -1.033  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      11.499   2.741   1.109  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.082   3.763   0.877  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      10.062   2.494   2.101  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.809   2.249   1.858  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       6.477   1.961   0.739  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.560   0.641   1.180  1.00  0.00           H  
ATOM    616  N   SER A 122      10.273   3.969  -2.366  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.502   5.366  -2.712  1.00  0.00           C  
ATOM    618  C   SER A 122       9.544   6.279  -1.952  1.00  0.00           C  
ATOM    619  O   SER A 122       9.878   7.419  -1.633  1.00  0.00           O  
ATOM    620  CB  SER A 122      10.335   5.574  -4.219  1.00  0.00           C  
ATOM    621  OG  SER A 122       8.966   5.677  -4.571  1.00  0.00           O  
ATOM    622  H   SER A 122       9.538   3.483  -2.797  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.515   5.615  -2.433  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.839   6.483  -4.512  1.00  0.00           H  
ATOM    625  HB3 SER A 122      10.768   4.736  -4.745  1.00  0.00           H  
ATOM    626  HG  SER A 122       8.437   5.172  -3.950  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.351   5.767  -1.667  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.345   6.534  -0.943  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.145   5.664  -0.585  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.884   4.650  -1.233  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.902   7.734  -1.766  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.144   4.852  -1.948  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.796   6.900  -0.032  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       7.728   8.424  -1.868  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       6.587   7.402  -2.745  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.080   8.227  -1.270  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.417   6.065   0.452  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.244   5.322   0.897  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.049   6.249   1.095  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.142   7.258   1.794  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.520   4.571   2.212  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       5.028   5.530   3.279  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       3.268   3.848   2.686  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.675   6.881   0.930  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.001   4.595   0.135  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.288   3.834   2.028  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       4.313   5.580   4.087  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       5.976   5.179   3.657  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       5.153   6.513   2.848  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       3.239   2.859   2.254  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       3.283   3.769   3.763  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       2.394   4.402   2.378  1.00  0.00           H  
ATOM    653  N   ARG A 125       1.927   5.898   0.475  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.713   6.699   0.582  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.226   6.123   1.637  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.657   4.973   1.539  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.000   6.766  -0.770  1.00  0.00           C  
ATOM    658  CG  ARG A 125       0.696   7.660  -1.782  1.00  0.00           C  
ATOM    659  CD  ARG A 125      -0.081   7.733  -3.088  1.00  0.00           C  
ATOM    660  NE  ARG A 125       0.172   6.574  -3.940  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -0.097   6.546  -5.241  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -0.624   7.608  -5.835  1.00  0.00           N  
ATOM    663  NH2 ARG A 125       0.161   5.455  -5.949  1.00  0.00           N  
ATOM    664  H   ARG A 125       1.915   5.083  -0.068  1.00  0.00           H  
ATOM    665  HA  ARG A 125       0.999   7.697   0.878  1.00  0.00           H  
ATOM    666  HB2 ARG A 125      -0.059   5.769  -1.182  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -1.000   7.142  -0.617  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       0.782   8.655  -1.371  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       1.681   7.264  -1.981  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -1.136   7.778  -2.862  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       0.213   8.628  -3.616  1.00  0.00           H  
ATOM    672  HE  ARG A 125       0.560   5.779  -3.521  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -0.818   8.432  -5.304  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -0.824   7.585  -6.815  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       0.558   4.652  -5.505  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -0.042   5.434  -6.928  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.540   6.929   2.646  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.428   6.500   3.721  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.454   7.581   4.044  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.232   8.450   4.888  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.618   6.158   4.973  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.413   5.039   4.821  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       1.577   5.253   5.775  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.234   3.682   5.061  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.166   7.834   2.669  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.949   5.615   3.386  1.00  0.00           H  
ATOM    687  HB2 LEU A 126      -0.095   7.050   5.281  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.314   5.866   5.746  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.802   5.051   3.812  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       1.948   6.262   5.669  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       2.366   4.553   5.542  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       1.245   5.096   6.790  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -0.310   3.504   6.124  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       0.372   2.910   4.609  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -1.220   3.671   4.622  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.606   7.528   3.359  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.691   8.494   3.558  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.373   8.328   4.911  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.418   7.229   5.464  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.666   8.171   2.424  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.407   6.741   2.097  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.939   6.520   2.338  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.340   9.511   3.455  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.681   8.322   2.764  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.465   8.811   1.578  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.993   6.104   2.743  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.648   6.551   1.062  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.764   5.522   2.710  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.378   6.691   1.431  1.00  0.00           H  
ATOM    710  N   ARG A 128      -5.904   9.426   5.440  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.584   9.402   6.729  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.085   9.615   6.556  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.541  10.062   5.504  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.009  10.476   7.653  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.493  10.448   7.751  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.024   9.542   8.880  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -2.729   9.957   9.413  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -1.566   9.591   8.885  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -1.537   8.807   7.817  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -0.430  10.010   9.427  1.00  0.00           N  
ATOM    721  H   ARG A 128      -5.836  10.273   4.951  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.419   8.432   7.173  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.305  11.448   7.286  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.415  10.336   8.644  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.088  10.081   6.819  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.134  11.450   7.932  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.755   9.572   9.674  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -3.942   8.534   8.504  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -2.728  10.537  10.202  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -2.392   8.491   7.406  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -0.660   8.533   7.421  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -0.448  10.601  10.233  1.00  0.00           H  
ATOM    733 HH22 ARG A 128       0.445   9.733   9.030  1.00  0.00           H  
ATOM    734  N   GLU A 129      -8.848   9.291   7.596  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.297   9.446   7.557  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.686  10.922   7.537  1.00  0.00           C  
ATOM    737  O   GLU A 129      -9.999  11.779   8.093  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -10.938   8.755   8.762  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -10.796   7.242   8.743  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -11.834   6.570   7.866  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -12.017   7.019   6.715  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -12.462   5.595   8.329  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.426   8.940   8.407  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -10.657   8.979   6.653  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.476   9.129   9.664  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -11.991   8.996   8.782  1.00  0.00           H  
ATOM    747  HG2 GLU A 129      -9.814   6.990   8.371  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -10.904   6.871   9.752  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.815  11.226   6.880  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -12.322  12.598   6.770  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.836  13.134   8.102  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.851  14.343   8.331  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -13.469  12.472   5.765  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.917  11.056   5.875  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.684  10.256   6.194  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.570  13.268   6.380  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -14.260  13.159   6.031  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -13.109  12.696   4.772  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.641  10.960   6.670  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -14.342  10.731   4.937  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -12.928   9.429   6.844  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.221   9.899   5.285  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.257  12.226   8.977  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.775  12.608  10.285  1.00  0.00           C  
ATOM    765  C   SER A 131     -12.665  12.602  11.333  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.432  13.601  12.011  1.00  0.00           O  
ATOM    767  CB  SER A 131     -14.898  11.659  10.710  1.00  0.00           C  
ATOM    768  OG  SER A 131     -15.545  12.127  11.880  1.00  0.00           O  
ATOM    769  H   SER A 131     -13.219  11.276   8.736  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.172  13.609  10.205  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -15.624  11.587   9.915  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -14.483  10.682  10.908  1.00  0.00           H  
ATOM    773  HG  SER A 131     -16.388  12.523  11.644  1.00  0.00           H  
ATOM    774  N   ASN A 132     -11.984  11.467  11.457  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -10.899  11.329  12.422  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.544  11.506  11.744  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.179  10.769  10.828  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -10.967   9.962  13.104  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -11.894   9.959  14.304  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -12.923  10.635  14.309  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -11.532   9.197  15.330  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.217  10.705  10.888  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.019  12.100  13.168  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -11.325   9.230  12.395  1.00  0.00           H  
ATOM    785  HB3 ASN A 132      -9.978   9.681  13.435  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -10.698   8.686  15.256  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -12.113   9.177  16.118  1.00  0.00           H  
ATOM    788  N   PRO A 133      -8.778  12.506  12.205  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.450  12.802  11.660  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.427  11.727  12.008  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.379  11.625  11.370  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -7.080  14.129  12.328  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -7.865  14.147  13.594  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.149  13.424  13.296  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.482  12.934  10.588  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -6.016  14.153  12.520  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -7.353  14.950  11.682  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -7.318  13.637  14.372  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -8.069  15.167  13.884  1.00  0.00           H  
ATOM    800  HD2 PRO A 133      -9.483  12.876  14.164  1.00  0.00           H  
ATOM    801  HD3 PRO A 133      -9.908  14.120  12.971  1.00  0.00           H  
ATOM    802  N   GLU A 134      -6.738  10.927  13.023  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -5.843   9.859  13.455  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.151   8.560  12.716  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.324   8.055  11.957  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -5.965   9.641  14.965  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -5.026  10.512  15.783  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -4.955  10.087  17.237  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -6.017   9.771  17.815  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -3.839  10.070  17.797  1.00  0.00           O  
ATOM    811  H   GLU A 134      -7.588  11.058  13.493  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -4.832  10.160  13.225  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -6.979   9.858  15.267  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -5.747   8.607  15.185  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -4.036  10.450  15.357  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -5.373  11.534  15.738  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.345   8.024  12.945  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -7.762   6.783  12.303  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.404   6.791  10.820  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.465   7.830  10.161  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.268   6.576  12.474  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.663   6.099  13.862  1.00  0.00           C  
ATOM    823  CD  ARG A 135      -9.677   4.581  13.946  1.00  0.00           C  
ATOM    824  NE  ARG A 135      -9.610   4.108  15.327  1.00  0.00           N  
ATOM    825  CZ  ARG A 135      -8.558   4.294  16.116  1.00  0.00           C  
ATOM    826  NH1 ARG A 135      -7.491   4.938  15.665  1.00  0.00           N  
ATOM    827  NH2 ARG A 135      -8.572   3.834  17.361  1.00  0.00           N  
ATOM    828  H   ARG A 135      -7.961   8.474  13.561  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.239   5.970  12.783  1.00  0.00           H  
ATOM    830  HB2 ARG A 135      -9.772   7.512  12.282  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.602   5.842  11.756  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -8.953   6.482  14.580  1.00  0.00           H  
ATOM    833  HG3 ARG A 135     -10.649   6.473  14.093  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -10.588   4.217  13.495  1.00  0.00           H  
ATOM    835  HD3 ARG A 135      -8.827   4.196  13.402  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -10.387   3.629  15.681  1.00  0.00           H  
ATOM    837 HH11 ARG A 135      -7.478   5.287  14.728  1.00  0.00           H  
ATOM    838 HH12 ARG A 135      -6.701   5.078  16.262  1.00  0.00           H  
ATOM    839 HH21 ARG A 135      -9.375   3.348  17.705  1.00  0.00           H  
ATOM    840 HH22 ARG A 135      -7.781   3.974  17.955  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.030   5.627  10.301  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.661   5.500   8.895  1.00  0.00           C  
ATOM    843  C   LEU A 136      -7.900   5.341   8.020  1.00  0.00           C  
ATOM    844  O   LEU A 136      -8.970   4.966   8.500  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.727   4.304   8.699  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.231   4.596   8.812  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.778   5.512   7.686  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -3.909   5.213  10.166  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.001   4.834  10.875  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.144   6.402   8.605  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -5.977   3.564   9.443  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.913   3.899   7.714  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -3.682   3.668   8.728  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -3.041   6.206   8.060  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -4.627   6.059   7.304  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -3.346   4.920   6.892  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -3.550   4.445  10.835  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -4.801   5.661  10.578  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -3.148   5.969  10.045  1.00  0.00           H  
ATOM    860  N   LYS A 137      -7.748   5.627   6.731  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -8.853   5.513   5.786  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.386   4.084   5.742  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.584   3.854   5.896  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.402   5.943   4.388  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.546   6.098   3.401  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.157   6.988   2.233  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.467   8.450   2.519  1.00  0.00           C  
ATOM    868  NZ  LYS A 137      -9.030   9.338   1.406  1.00  0.00           N  
ATOM    869  H   LYS A 137      -6.871   5.921   6.407  1.00  0.00           H  
ATOM    870  HA  LYS A 137      -9.643   6.169   6.118  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.889   6.891   4.465  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -7.717   5.203   4.000  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.816   5.124   3.022  1.00  0.00           H  
ATOM    874  HG3 LYS A 137     -10.392   6.536   3.910  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.098   6.886   2.049  1.00  0.00           H  
ATOM    876  HD3 LYS A 137      -9.707   6.677   1.356  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -10.532   8.558   2.657  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -8.955   8.742   3.423  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137      -8.462   8.799   0.721  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137      -8.454  10.119   1.777  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137      -9.859   9.734   0.918  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.486   3.128   5.532  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.886   1.734   5.473  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.945   0.896   4.631  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.796  -0.304   4.861  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.544   3.371   5.416  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.908   1.334   6.476  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.878   1.673   5.051  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.308   1.529   3.650  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.378   0.833   2.769  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.025   1.538   2.740  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.931   2.735   3.010  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.952   0.747   1.353  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.848   1.899   0.998  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.393   3.204   1.100  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.144   1.678   0.563  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.215   4.266   0.775  1.00  0.00           C  
ATOM    898  CE2 PHE A 139      -9.971   2.736   0.236  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.505   4.032   0.341  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.468   2.487   3.517  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.242  -0.166   3.154  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.139   0.729   0.643  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.526  -0.162   1.260  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.384   3.389   1.438  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.509   0.664   0.480  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -7.849   5.279   0.858  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -10.979   2.549  -0.103  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.150   4.860   0.087  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.979   0.787   2.409  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.646   1.356   2.351  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.966   1.106   1.020  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.144   0.050   0.412  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.115  -0.162   2.204  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.713   2.421   2.515  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.046   0.918   3.136  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.187   2.080   0.563  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.482   1.963  -0.708  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.995   2.309  -0.545  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.351   3.230   0.189  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.119   2.878  -1.755  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.628   2.790  -1.797  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.413   3.568  -0.955  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.269   1.930  -2.681  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.792   3.491  -0.990  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.647   1.848  -2.724  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.404   2.629  -1.876  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.777   2.550  -1.915  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.085   2.899   1.092  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.566   0.939  -1.040  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.853   3.901  -1.539  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.743   2.611  -2.732  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.930   4.242  -0.262  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.673   1.319  -3.344  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.385   4.103  -0.327  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.127   1.173  -3.418  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.074   2.595  -2.827  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.850   1.563  -1.237  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.289   1.791  -1.172  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.910   1.776  -2.565  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.518   0.982  -3.420  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.950   0.746  -0.285  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.506   0.843  -1.805  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.453   2.762  -0.726  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.868   0.412  -0.747  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.168   1.179   0.679  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       3.283  -0.094  -0.161  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.880   2.658  -2.785  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.553   2.745  -4.075  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.825   1.902  -4.083  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.607   1.929  -3.133  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.892   4.201  -4.401  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.674   5.107  -4.478  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.870   6.270  -5.431  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       5.928   6.929  -5.353  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       3.966   6.520  -6.255  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.148   3.264  -2.063  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.879   2.365  -4.828  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.552   4.585  -3.638  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.399   4.235  -5.354  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.829   4.525  -4.814  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.470   5.499  -3.492  1.00  0.00           H  
ATOM    962  N   PHE A 144       7.025   1.154  -5.163  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.201   0.301  -5.295  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.947   0.601  -6.592  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.366   1.110  -7.550  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.794  -1.174  -5.256  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.278  -1.618  -3.918  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.021  -1.403  -2.768  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.051  -2.251  -3.809  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.549  -1.811  -1.535  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.573  -2.662  -2.578  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.323  -2.440  -1.440  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.366   1.175  -5.888  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.854   0.508  -4.462  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.016  -1.344  -5.985  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.651  -1.782  -5.502  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.979  -0.909  -2.840  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.463  -2.424  -4.699  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.137  -1.637  -0.646  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.614  -3.153  -2.508  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       5.953  -2.761  -0.478  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.237   0.281  -6.613  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.063   0.517  -7.792  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.444  -0.800  -8.461  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.365  -0.933  -9.683  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.325   1.292  -7.410  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.155   2.801  -7.470  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.462   3.526  -7.725  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      14.451   3.231  -7.024  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.494   4.390  -8.627  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.643  -0.123  -5.818  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.486   1.107  -8.488  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.609   1.022  -6.403  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.121   1.014  -8.085  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.466   3.041  -8.266  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.748   3.142  -6.529  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.859  -1.769  -7.653  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.253  -3.077  -8.166  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.065  -4.034  -8.182  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.150  -3.918  -7.366  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.384  -3.661  -7.319  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.299  -4.566  -8.121  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      14.728  -4.154  -9.218  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      14.585  -5.687  -7.650  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.900  -1.602  -6.688  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.604  -2.943  -9.178  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      13.975  -2.853  -6.913  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.959  -4.234  -6.509  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.087  -4.980  -9.115  1.00  0.00           N  
ATOM   1010  CA  LEU A 147      10.012  -5.958  -9.237  1.00  0.00           C  
ATOM   1011  C   LEU A 147      10.012  -6.919  -8.053  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.955  -7.350  -7.590  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.155  -6.741 -10.544  1.00  0.00           C  
ATOM   1014  CG  LEU A 147       9.693  -6.022 -11.811  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      10.481  -6.509 -13.018  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       8.201  -6.226 -12.028  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.843  -5.022  -9.736  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.075  -5.421  -9.250  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.197  -6.992 -10.666  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.577  -7.650 -10.449  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.874  -4.961 -11.702  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147       9.802  -6.714 -13.832  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      11.015  -7.410 -12.759  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.185  -5.747 -13.319  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       7.738  -5.278 -12.260  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       7.759  -6.632 -11.129  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.047  -6.913 -12.847  1.00  0.00           H  
ATOM   1028  N   ASP A 148      11.203  -7.248  -7.565  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.340  -8.156  -6.432  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.578  -7.630  -5.219  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.915  -8.390  -4.513  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.817  -8.345  -6.079  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      13.015  -9.268  -4.893  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.145 -10.135  -4.665  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      14.039  -9.124  -4.193  1.00  0.00           O  
ATOM   1036  H   ASP A 148      12.009  -6.872  -7.977  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.923  -9.109  -6.717  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.332  -8.766  -6.929  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      13.249  -7.384  -5.840  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.678  -6.326  -4.983  1.00  0.00           N  
ATOM   1041  CA  SER A 149      10.002  -5.699  -3.853  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.489  -5.872  -3.962  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.827  -6.266  -3.001  1.00  0.00           O  
ATOM   1044  CB  SER A 149      10.353  -4.212  -3.782  1.00  0.00           C  
ATOM   1045  OG  SER A 149       9.948  -3.536  -4.960  1.00  0.00           O  
ATOM   1046  H   SER A 149      11.221  -5.772  -5.583  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.344  -6.185  -2.952  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.853  -3.767  -2.936  1.00  0.00           H  
ATOM   1049  HB3 SER A 149      11.422  -4.103  -3.668  1.00  0.00           H  
ATOM   1050  HG  SER A 149      10.515  -2.774  -5.102  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.949  -5.574  -5.138  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.515  -5.695  -5.374  1.00  0.00           C  
ATOM   1053  C   LEU A 150       6.061  -7.144  -5.236  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.997  -7.423  -4.681  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       6.161  -5.168  -6.766  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.768  -4.555  -6.917  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       4.328  -4.582  -8.373  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.764  -5.290  -6.041  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.528  -5.265  -5.866  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       6.006  -5.098  -4.632  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.885  -4.411  -7.027  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       6.238  -5.993  -7.460  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       4.799  -3.522  -6.598  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       5.185  -4.766  -9.004  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       3.886  -3.632  -8.633  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       3.601  -5.368  -8.515  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.845  -6.353  -6.216  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       2.764  -4.960  -6.285  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       3.970  -5.079  -5.003  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.874  -8.064  -5.743  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.558  -9.487  -5.674  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.611  -9.988  -4.234  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.718 -10.705  -3.783  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.530 -10.288  -6.541  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.088 -11.704  -6.913  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       8.152 -12.392  -7.754  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       6.789 -12.515  -5.661  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.708  -7.782  -6.173  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.556  -9.622  -6.053  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.686  -9.740  -7.457  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.466 -10.363  -6.005  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.183 -11.649  -7.501  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       7.783 -12.530  -8.759  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       8.387 -13.353  -7.321  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       9.043 -11.781  -7.777  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       6.950 -13.563  -5.864  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       5.760 -12.360  -5.369  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       7.442 -12.198  -4.862  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.662  -9.603  -3.518  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.833 -10.014  -2.129  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.677  -9.513  -1.269  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.299 -10.149  -0.285  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.159  -9.488  -1.579  1.00  0.00           C  
ATOM   1094  OG  SER A 152      10.257 -10.198  -2.127  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.341  -9.031  -3.934  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.844 -11.094  -2.102  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.261  -8.443  -1.829  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.171  -9.604  -0.504  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.797 -10.552  -1.417  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.120  -8.367  -1.646  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       5.007  -7.780  -0.911  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.801  -8.713  -0.905  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.099  -8.830   0.101  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.631  -6.433  -1.510  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.465  -7.906  -2.439  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.328  -7.616   0.107  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       3.881  -5.961  -0.891  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       5.507  -5.803  -1.558  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.237  -6.579  -2.505  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.564  -9.374  -2.032  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.441 -10.298  -2.156  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.539 -11.416  -1.123  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.528 -11.991  -0.719  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.398 -10.892  -3.565  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.330  -9.887  -4.716  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.787 -10.532  -6.015  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.920  -9.334  -4.859  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.158  -9.240  -2.800  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.533  -9.740  -1.981  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.286 -11.489  -3.700  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.526 -11.528  -3.628  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.994  -9.060  -4.503  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       1.942 -10.642  -6.678  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       3.209 -11.503  -5.806  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       3.534  -9.908  -6.483  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.232  -9.955  -4.304  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.639  -9.330  -5.903  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.887  -8.326  -4.473  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.762 -11.717  -0.698  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.991 -12.767   0.287  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.477 -12.346   1.660  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.284 -13.179   2.546  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.482 -13.101   0.369  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.972 -13.556  -0.880  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.528 -11.222  -1.058  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.451 -13.646  -0.033  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       6.031 -12.217   0.657  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.634 -13.876   1.107  1.00  0.00           H  
ATOM   1139  HG  SER A 155       6.512 -14.339  -0.746  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.256 -11.047   1.829  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.763 -10.513   3.094  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.240 -10.424   3.091  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.648  -9.728   3.914  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.365  -9.131   3.356  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.846  -8.968   3.013  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.213  -7.496   2.918  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.713  -9.671   4.048  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.428 -10.432   1.086  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.071 -11.186   3.880  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       2.810  -8.413   2.772  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.241  -8.911   4.407  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.038  -9.422   2.050  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       5.788  -7.211   3.787  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       4.312  -6.902   2.873  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       5.800  -7.328   2.027  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.951 -10.666   3.701  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.177  -9.734   4.984  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.626  -9.112   4.192  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.613 -11.138   2.162  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.842 -11.141   2.053  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.477 -11.779   3.285  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.574 -11.400   3.695  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.278 -11.892   0.794  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.284 -13.396   0.990  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.275 -13.971   1.440  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.173 -14.041   0.652  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.140 -11.674   1.534  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.171 -10.116   1.983  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.277 -11.580   0.524  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.601 -11.655  -0.013  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.577 -13.518   0.300  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.150 -15.014   0.768  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.780 -12.748   3.870  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.277 -13.438   5.055  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.465 -13.054   6.288  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.847 -13.365   7.416  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.227 -14.953   4.848  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.184 -15.507   4.744  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.231 -17.015   4.896  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -0.600 -17.561   5.651  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       1.099 -17.649   4.260  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.088 -13.005   3.496  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.303 -13.138   5.207  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.721 -15.434   5.680  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.755 -15.197   3.938  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.589 -15.245   3.778  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       0.790 -15.062   5.520  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.658 -12.378   6.064  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.525 -11.954   7.157  1.00  0.00           C  
ATOM   1190  C   GLU A 159       0.761 -11.082   8.150  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.321  -9.982   7.815  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       2.732 -11.189   6.612  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       3.866 -12.089   6.152  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.759 -12.533   7.295  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.411 -11.664   7.911  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.805 -13.750   7.573  1.00  0.00           O  
ATOM   1197  H   GLU A 159       0.909 -12.160   5.142  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       1.872 -12.840   7.668  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.414 -10.587   5.774  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.109 -10.538   7.387  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.446 -12.966   5.683  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.467 -11.551   5.434  1.00  0.00           H  
ATOM   1203  N   SER A 160       0.608 -11.582   9.372  1.00  0.00           N  
ATOM   1204  CA  SER A 160      -0.106 -10.851  10.413  1.00  0.00           C  
ATOM   1205  C   SER A 160       0.700  -9.642  10.878  1.00  0.00           C  
ATOM   1206  O   SER A 160       1.747  -9.785  11.510  1.00  0.00           O  
ATOM   1207  CB  SER A 160      -0.400 -11.770  11.600  1.00  0.00           C  
ATOM   1208  OG  SER A 160       0.795 -12.317  12.129  1.00  0.00           O  
ATOM   1209  H   SER A 160       0.982 -12.464   9.577  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -1.040 -10.507   9.995  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.897 -11.205  12.374  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -1.040 -12.578  11.277  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.046 -11.834  12.921  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.204  -8.451  10.560  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       0.877  -7.215  10.944  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.305  -6.666  12.247  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.892  -6.399  12.347  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       0.742  -6.171   9.835  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.172  -4.749  10.195  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       2.688  -4.651  10.264  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.616  -3.752   9.188  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.633  -8.400  10.055  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       1.923  -7.439  11.091  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.343  -6.496   8.999  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161      -0.297  -6.138   9.537  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       0.777  -4.496  11.170  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       2.986  -4.365  11.261  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.033  -3.909   9.559  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.122  -5.609  10.018  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       1.172  -3.827   8.265  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       0.710  -2.751   9.584  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161      -0.424  -3.971   9.002  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.170  -6.499  13.243  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       0.732  -5.980  14.526  1.00  0.00           C  
ATOM   1235  C   GLY A 162      -0.273  -6.889  15.206  1.00  0.00           C  
ATOM   1236  O   GLY A 162       0.103  -7.826  15.909  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.112  -6.729  13.106  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       1.592  -5.867  15.169  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.279  -5.012  14.374  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -1.556  -6.610  14.999  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -2.619  -7.408  15.599  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -3.650  -7.816  14.552  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -4.617  -8.515  14.856  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -3.299  -6.625  16.724  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -4.035  -5.401  16.213  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -3.448  -4.539  15.558  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -5.326  -5.319  16.512  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.794  -5.849  14.428  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -2.171  -8.299  16.013  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -4.012  -7.268  17.221  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -2.553  -6.304  17.434  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -5.727  -6.043  17.038  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -5.826  -4.539  16.194  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -3.438  -7.375  13.317  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -4.347  -7.695  12.222  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -3.572  -8.082  10.967  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -2.506  -7.532  10.690  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -5.259  -6.504  11.925  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.886  -5.892  13.166  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -7.242  -5.278  12.862  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -7.103  -3.863  12.322  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -8.417  -3.165  12.252  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.649  -6.821  13.136  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.953  -8.534  12.529  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.682  -5.740  11.425  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -6.054  -6.829  11.269  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -6.011  -6.663  13.912  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.229  -5.123  13.548  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.745  -5.885  12.124  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.827  -5.252  13.770  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.444  -3.306  12.970  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.677  -3.910  11.330  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -8.354  -2.348  11.611  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.694  -2.828  13.196  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -9.149  -3.814  11.899  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -4.115  -9.029  10.210  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.475  -9.488   8.983  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.944  -8.669   7.785  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -5.137  -8.404   7.631  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.774 -10.970   8.750  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -5.213 -11.356   9.052  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -5.658 -12.545   8.215  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -6.896 -13.135   8.718  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -6.958 -13.904   9.799  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -5.857 -14.175  10.488  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -8.122 -14.404  10.194  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.967  -9.430  10.483  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.409  -9.359   9.097  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -3.570 -11.209   7.716  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -3.126 -11.559   9.381  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -5.295 -11.615  10.097  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -5.854 -10.514   8.836  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -5.815 -12.215   7.199  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -4.880 -13.293   8.234  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -7.721 -12.948   8.224  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -4.979 -13.798  10.193  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -5.907 -14.753  11.302  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -8.953 -14.202   9.677  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -8.167 -14.983  11.007  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.999  -8.270   6.940  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.317  -7.482   5.756  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -3.089  -8.287   4.482  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.206  -9.144   4.426  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.473  -6.195   5.694  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.983  -6.530   5.788  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.879  -5.241   6.808  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.502  -6.749   7.206  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -2.067  -8.513   7.117  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.359  -7.203   5.812  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.666  -5.710   4.749  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.788  -7.432   5.230  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.412  -5.718   5.364  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.344  -5.799   7.607  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -2.002  -4.736   7.185  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.577  -4.513   6.423  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166       0.038  -5.876   7.542  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166      -1.350  -6.920   7.852  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.152  -7.609   7.235  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.891  -8.007   3.459  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.776  -8.705   2.185  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -3.099  -7.822   1.140  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.368  -6.624   1.055  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.159  -9.132   1.687  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.152  -9.684   0.271  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.443 -10.424  -0.044  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -7.510  -9.514  -0.451  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -8.575  -9.895  -1.148  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -8.714 -11.162  -1.512  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -9.504  -9.008  -1.481  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.576  -7.314   3.565  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.172  -9.585   2.342  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.545  -9.896   2.346  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.818  -8.277   1.714  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.041  -8.865  -0.424  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.321 -10.365   0.164  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.255 -11.124  -0.845  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.758 -10.962   0.837  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -7.427  -8.573  -0.193  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -8.017 -11.833  -1.262  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -9.518 -11.447  -2.036  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -9.402  -8.051  -1.208  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167     -10.305  -9.295  -2.005  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.217  -8.423   0.348  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.501  -7.693  -0.691  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.962  -8.120  -2.080  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.012  -9.310  -2.390  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.021  -7.906  -0.580  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.744  -7.191  -1.711  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.527  -7.429   0.773  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.044  -9.381   0.464  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.706  -6.640  -0.562  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.223  -8.963  -0.664  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       1.794  -7.447  -1.685  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       0.322  -7.495  -2.657  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       0.632  -6.124  -1.592  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       0.610  -8.272   1.443  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       1.497  -6.968   0.653  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168      -0.165  -6.709   1.184  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.297  -7.140  -2.913  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.753  -7.414  -4.271  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.227  -6.363  -5.243  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.742  -5.309  -4.831  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.281  -7.453  -4.321  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.803  -8.063  -5.606  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.699  -9.298  -5.763  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.317  -7.306  -6.456  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.236  -6.211  -2.607  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.368  -8.380  -4.562  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.647  -8.040  -3.491  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.663  -6.446  -4.240  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.324  -6.658  -6.535  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.858  -5.738  -7.567  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.777  -4.527  -7.679  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -3.954  -4.657  -8.014  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.771  -6.432  -8.939  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.410  -5.427 -10.023  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.763  -7.570  -8.898  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.720  -7.514  -6.802  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.868  -5.403  -7.293  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.741  -6.846  -9.173  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -2.312  -4.975 -10.409  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -0.771  -4.662  -9.607  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -0.891  -5.934 -10.824  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170       0.066  -7.340  -9.551  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.400  -7.694  -7.887  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -1.237  -8.483  -9.224  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.231  -3.349  -7.396  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.000  -2.113  -7.468  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -2.921  -1.497  -8.861  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.045  -1.842  -9.654  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.509  -1.123  -6.422  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.287  -3.310  -7.135  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.032  -2.349  -7.248  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -3.319  -0.467  -6.140  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -2.162  -1.662  -5.553  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -1.698  -0.540  -6.832  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -3.841  -0.584  -9.152  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -3.875   0.081 -10.449  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.507   1.465 -10.335  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -5.487   1.651  -9.614  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -4.650  -0.766 -11.460  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -4.275  -0.444 -12.893  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -3.079  -0.555 -13.232  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -5.178  -0.080 -13.676  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.514  -0.351  -8.477  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -2.857   0.191 -10.792  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -4.443  -1.810 -11.279  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -5.708  -0.586 -11.334  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.938   2.431 -11.049  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -4.445   3.797 -11.025  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -4.186   4.497 -12.355  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -3.521   3.952 -13.235  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -3.797   4.585  -9.885  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -4.553   4.487  -8.570  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -6.001   4.917  -8.696  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -6.339   5.766  -9.521  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -6.866   4.331  -7.877  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -3.159   2.219 -11.603  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -5.511   3.752 -10.858  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -2.796   4.211  -9.729  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -3.744   5.626 -10.168  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -4.526   3.462  -8.230  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -4.066   5.119  -7.842  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -6.525   3.663  -7.245  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -7.808   4.590  -7.936  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -4.717   5.708 -12.494  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -4.541   6.483 -13.716  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -5.022   7.918 -13.529  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -6.047   8.160 -12.892  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -5.279   5.823 -14.870  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -5.237   6.089 -11.756  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -3.487   6.496 -13.954  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -5.779   6.580 -15.457  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -4.573   5.292 -15.492  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -6.009   5.129 -14.481  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -4.276   8.865 -14.089  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -4.627  10.276 -13.982  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -3.982  11.084 -15.104  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -2.762  11.075 -15.265  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -4.194  10.830 -12.624  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -2.687  10.843 -12.425  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -2.288  11.218 -11.011  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175      -3.139  11.371 -10.134  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -0.989  11.369 -10.783  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -3.471   8.609 -14.584  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -5.700  10.358 -14.069  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -4.557  11.843 -12.529  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -4.633  10.225 -11.845  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -2.300   9.858 -12.642  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -2.253  11.558 -13.108  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -0.369  11.232 -11.530  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175      -0.703  11.612  -9.878  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -4.809  11.781 -15.876  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -4.319  12.595 -16.982  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -4.764  14.046 -16.828  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -5.824  14.437 -17.318  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -4.816  12.034 -18.315  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -6.296  11.705 -18.288  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -7.024  12.312 -17.476  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -6.726  10.839 -19.080  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -5.772  11.747 -15.696  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -3.240  12.559 -16.967  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -4.643  12.764 -19.092  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -4.269  11.132 -18.546  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -3.948  14.840 -16.143  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -4.257  16.248 -15.924  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -3.045  17.124 -16.225  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -2.023  17.043 -15.542  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -4.715  16.472 -14.481  1.00  0.00           C  
ATOM   1470  CG  LYS A 177      -5.493  17.762 -14.283  1.00  0.00           C  
ATOM   1471  CD  LYS A 177      -6.878  17.677 -14.901  1.00  0.00           C  
ATOM   1472  CE  LYS A 177      -7.456  19.059 -15.165  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177      -8.805  18.986 -15.792  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -3.117  14.470 -15.777  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -5.058  16.521 -16.593  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -5.345  15.647 -14.183  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -3.845  16.499 -13.840  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177      -5.594  17.952 -13.225  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177      -4.951  18.573 -14.747  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177      -6.814  17.141 -15.836  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177      -7.533  17.146 -14.224  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177      -7.532  19.589 -14.228  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177      -6.790  19.593 -15.827  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177      -9.481  18.549 -15.133  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177      -8.766  18.415 -16.660  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177      -9.140  19.941 -16.033  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -3.166  17.961 -17.250  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -2.081  18.854 -17.640  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -2.257  20.231 -17.008  1.00  0.00           C  
ATOM   1490  O   ASP A 178      -3.306  20.860 -17.150  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -2.019  18.981 -19.163  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -3.385  19.205 -19.781  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -3.886  20.347 -19.716  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -3.952  18.238 -20.331  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -4.005  17.979 -17.756  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -1.155  18.425 -17.286  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -1.385  19.817 -19.422  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -1.600  18.075 -19.576  1.00  0.00           H  
ATOM   1499  N   SER A 179      -1.224  20.694 -16.311  1.00  0.00           N  
ATOM   1500  CA  SER A 179      -1.267  21.995 -15.654  1.00  0.00           C  
ATOM   1501  C   SER A 179      -0.198  22.925 -16.220  1.00  0.00           C  
ATOM   1502  O   SER A 179      -0.457  24.097 -16.488  1.00  0.00           O  
ATOM   1503  CB  SER A 179      -1.073  21.834 -14.145  1.00  0.00           C  
ATOM   1504  OG  SER A 179       0.122  21.129 -13.857  1.00  0.00           O  
ATOM   1505  H   SER A 179      -0.415  20.146 -16.235  1.00  0.00           H  
ATOM   1506  HA  SER A 179      -2.239  22.428 -15.839  1.00  0.00           H  
ATOM   1507  HB2 SER A 179      -1.020  22.809 -13.685  1.00  0.00           H  
ATOM   1508  HB3 SER A 179      -1.908  21.286 -13.734  1.00  0.00           H  
ATOM   1509  HG  SER A 179       0.172  20.955 -12.914  1.00  0.00           H  
ATOM   1510  N   GLY A 180       1.007  22.391 -16.398  1.00  0.00           N  
ATOM   1511  CA  GLY A 180       2.098  23.186 -16.931  1.00  0.00           C  
ATOM   1512  C   GLY A 180       2.572  24.247 -15.957  1.00  0.00           C  
ATOM   1513  O   GLY A 180       2.010  24.422 -14.875  1.00  0.00           O  
ATOM   1514  H   GLY A 180       1.156  21.451 -16.167  1.00  0.00           H  
ATOM   1515  HA2 GLY A 180       2.925  22.532 -17.165  1.00  0.00           H  
ATOM   1516  HA3 GLY A 180       1.767  23.670 -17.838  1.00  0.00           H  
ATOM   1517  N   PRO A 181       3.632  24.975 -16.338  1.00  0.00           N  
ATOM   1518  CA  PRO A 181       4.206  26.035 -15.504  1.00  0.00           C  
ATOM   1519  C   PRO A 181       3.288  27.248 -15.396  1.00  0.00           C  
ATOM   1520  O   PRO A 181       2.278  27.338 -16.094  1.00  0.00           O  
ATOM   1521  CB  PRO A 181       5.496  26.405 -16.239  1.00  0.00           C  
ATOM   1522  CG  PRO A 181       5.246  26.027 -17.658  1.00  0.00           C  
ATOM   1523  CD  PRO A 181       4.352  24.820 -17.614  1.00  0.00           C  
ATOM   1524  HA  PRO A 181       4.444  25.676 -14.514  1.00  0.00           H  
ATOM   1525  HB2 PRO A 181       5.680  27.466 -16.138  1.00  0.00           H  
ATOM   1526  HB3 PRO A 181       6.324  25.850 -15.823  1.00  0.00           H  
ATOM   1527  HG2 PRO A 181       4.755  26.839 -18.173  1.00  0.00           H  
ATOM   1528  HG3 PRO A 181       6.180  25.784 -18.143  1.00  0.00           H  
ATOM   1529  HD2 PRO A 181       3.665  24.827 -18.447  1.00  0.00           H  
ATOM   1530  HD3 PRO A 181       4.940  23.914 -17.615  1.00  0.00           H  
ATOM   1531  N   SER A 182       3.646  28.178 -14.517  1.00  0.00           N  
ATOM   1532  CA  SER A 182       2.852  29.385 -14.315  1.00  0.00           C  
ATOM   1533  C   SER A 182       3.717  30.521 -13.778  1.00  0.00           C  
ATOM   1534  O   SER A 182       4.904  30.338 -13.508  1.00  0.00           O  
ATOM   1535  CB  SER A 182       1.699  29.106 -13.349  1.00  0.00           C  
ATOM   1536  OG  SER A 182       0.847  28.091 -13.850  1.00  0.00           O  
ATOM   1537  H   SER A 182       4.462  28.049 -13.989  1.00  0.00           H  
ATOM   1538  HA  SER A 182       2.446  29.678 -15.271  1.00  0.00           H  
ATOM   1539  HB2 SER A 182       2.098  28.788 -12.398  1.00  0.00           H  
ATOM   1540  HB3 SER A 182       1.121  30.009 -13.212  1.00  0.00           H  
ATOM   1541  HG  SER A 182       0.178  28.483 -14.415  1.00  0.00           H  
ATOM   1542  N   SER A 183       3.113  31.695 -13.626  1.00  0.00           N  
ATOM   1543  CA  SER A 183       3.828  32.863 -13.126  1.00  0.00           C  
ATOM   1544  C   SER A 183       2.877  33.815 -12.406  1.00  0.00           C  
ATOM   1545  O   SER A 183       1.669  33.796 -12.638  1.00  0.00           O  
ATOM   1546  CB  SER A 183       4.524  33.593 -14.276  1.00  0.00           C  
ATOM   1547  OG  SER A 183       5.387  32.721 -14.986  1.00  0.00           O  
ATOM   1548  H   SER A 183       2.165  31.778 -13.859  1.00  0.00           H  
ATOM   1549  HA  SER A 183       4.574  32.520 -12.425  1.00  0.00           H  
ATOM   1550  HB2 SER A 183       3.781  33.978 -14.958  1.00  0.00           H  
ATOM   1551  HB3 SER A 183       5.107  34.412 -13.879  1.00  0.00           H  
ATOM   1552  HG  SER A 183       5.988  33.236 -15.528  1.00  0.00           H  
ATOM   1553  N   GLY A 184       3.433  34.647 -11.531  1.00  0.00           N  
ATOM   1554  CA  GLY A 184       2.621  35.595 -10.790  1.00  0.00           C  
ATOM   1555  C   GLY A 184       1.360  34.967 -10.232  1.00  0.00           C  
ATOM   1556  O   GLY A 184       1.277  33.747 -10.089  1.00  0.00           O  
ATOM   1557  H   GLY A 184       4.402  34.618 -11.387  1.00  0.00           H  
ATOM   1558  HA2 GLY A 184       3.206  35.991  -9.972  1.00  0.00           H  
ATOM   1559  HA3 GLY A 184       2.345  36.406 -11.447  1.00  0.00           H  
TER    1560      GLY A 184                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  81     -11.422 -22.223  10.059  1.00  0.00           N  
ATOM      2  CA  GLY A  81     -11.168 -21.303   8.965  1.00  0.00           C  
ATOM      3  C   GLY A  81     -10.387 -21.946   7.836  1.00  0.00           C  
ATOM      4  O   GLY A  81      -9.669 -22.923   8.047  1.00  0.00           O  
ATOM      5  H1  GLY A  81     -11.574 -23.173   9.872  1.00  0.00           H  
ATOM      6  HA2 GLY A  81     -12.113 -20.949   8.580  1.00  0.00           H  
ATOM      7  HA3 GLY A  81     -10.606 -20.461   9.342  1.00  0.00           H  
ATOM      8  N   SER A  82     -10.529 -21.397   6.634  1.00  0.00           N  
ATOM      9  CA  SER A  82      -9.835 -21.927   5.466  1.00  0.00           C  
ATOM     10  C   SER A  82     -10.010 -21.003   4.265  1.00  0.00           C  
ATOM     11  O   SER A  82     -11.069 -20.404   4.076  1.00  0.00           O  
ATOM     12  CB  SER A  82     -10.357 -23.325   5.127  1.00  0.00           C  
ATOM     13  OG  SER A  82      -9.685 -23.861   4.000  1.00  0.00           O  
ATOM     14  H   SER A  82     -11.116 -20.619   6.530  1.00  0.00           H  
ATOM     15  HA  SER A  82      -8.785 -21.993   5.705  1.00  0.00           H  
ATOM     16  HB2 SER A  82     -10.198 -23.980   5.970  1.00  0.00           H  
ATOM     17  HB3 SER A  82     -11.414 -23.269   4.909  1.00  0.00           H  
ATOM     18  HG  SER A  82     -10.324 -24.264   3.408  1.00  0.00           H  
ATOM     19  N   SER A  83      -8.962 -20.891   3.455  1.00  0.00           N  
ATOM     20  CA  SER A  83      -8.996 -20.036   2.274  1.00  0.00           C  
ATOM     21  C   SER A  83      -7.911 -20.440   1.280  1.00  0.00           C  
ATOM     22  O   SER A  83      -7.097 -21.320   1.556  1.00  0.00           O  
ATOM     23  CB  SER A  83      -8.818 -18.570   2.673  1.00  0.00           C  
ATOM     24  OG  SER A  83      -9.925 -18.110   3.428  1.00  0.00           O  
ATOM     25  H   SER A  83      -8.145 -21.393   3.659  1.00  0.00           H  
ATOM     26  HA  SER A  83      -9.961 -20.158   1.804  1.00  0.00           H  
ATOM     27  HB2 SER A  83      -7.924 -18.468   3.269  1.00  0.00           H  
ATOM     28  HB3 SER A  83      -8.728 -17.966   1.783  1.00  0.00           H  
ATOM     29  HG  SER A  83      -9.637 -17.421   4.032  1.00  0.00           H  
ATOM     30  N   GLY A  84      -7.906 -19.787   0.121  1.00  0.00           N  
ATOM     31  CA  GLY A  84      -6.918 -20.091  -0.897  1.00  0.00           C  
ATOM     32  C   GLY A  84      -7.195 -19.378  -2.206  1.00  0.00           C  
ATOM     33  O   GLY A  84      -8.339 -19.319  -2.658  1.00  0.00           O  
ATOM     34  H   GLY A  84      -8.580 -19.095  -0.044  1.00  0.00           H  
ATOM     35  HA2 GLY A  84      -5.944 -19.795  -0.537  1.00  0.00           H  
ATOM     36  HA3 GLY A  84      -6.916 -21.156  -1.075  1.00  0.00           H  
ATOM     37  N   SER A  85      -6.147 -18.833  -2.815  1.00  0.00           N  
ATOM     38  CA  SER A  85      -6.284 -18.115  -4.077  1.00  0.00           C  
ATOM     39  C   SER A  85      -4.924 -17.910  -4.735  1.00  0.00           C  
ATOM     40  O   SER A  85      -3.913 -17.731  -4.056  1.00  0.00           O  
ATOM     41  CB  SER A  85      -6.962 -16.763  -3.847  1.00  0.00           C  
ATOM     42  OG  SER A  85      -8.373 -16.884  -3.898  1.00  0.00           O  
ATOM     43  H   SER A  85      -5.261 -18.914  -2.404  1.00  0.00           H  
ATOM     44  HA  SER A  85      -6.902 -18.711  -4.732  1.00  0.00           H  
ATOM     45  HB2 SER A  85      -6.680 -16.382  -2.878  1.00  0.00           H  
ATOM     46  HB3 SER A  85      -6.644 -16.070  -4.613  1.00  0.00           H  
ATOM     47  HG  SER A  85      -8.612 -17.600  -4.491  1.00  0.00           H  
ATOM     48  N   SER A  86      -4.906 -17.937  -6.064  1.00  0.00           N  
ATOM     49  CA  SER A  86      -3.670 -17.758  -6.817  1.00  0.00           C  
ATOM     50  C   SER A  86      -3.964 -17.314  -8.246  1.00  0.00           C  
ATOM     51  O   SER A  86      -4.782 -17.916  -8.940  1.00  0.00           O  
ATOM     52  CB  SER A  86      -2.864 -19.058  -6.830  1.00  0.00           C  
ATOM     53  OG  SER A  86      -1.575 -18.853  -7.382  1.00  0.00           O  
ATOM     54  H   SER A  86      -5.745 -18.084  -6.550  1.00  0.00           H  
ATOM     55  HA  SER A  86      -3.091 -16.991  -6.325  1.00  0.00           H  
ATOM     56  HB2 SER A  86      -2.756 -19.423  -5.820  1.00  0.00           H  
ATOM     57  HB3 SER A  86      -3.384 -19.795  -7.425  1.00  0.00           H  
ATOM     58  HG  SER A  86      -1.163 -18.094  -6.962  1.00  0.00           H  
ATOM     59  N   GLY A  87      -3.289 -16.253  -8.680  1.00  0.00           N  
ATOM     60  CA  GLY A  87      -3.491 -15.745 -10.024  1.00  0.00           C  
ATOM     61  C   GLY A  87      -3.742 -14.250 -10.047  1.00  0.00           C  
ATOM     62  O   GLY A  87      -4.890 -13.807 -10.022  1.00  0.00           O  
ATOM     63  H   GLY A  87      -2.649 -15.813  -8.082  1.00  0.00           H  
ATOM     64  HA2 GLY A  87      -2.613 -15.960 -10.614  1.00  0.00           H  
ATOM     65  HA3 GLY A  87      -4.340 -16.247 -10.463  1.00  0.00           H  
ATOM     66  N   SER A  88      -2.666 -13.471 -10.092  1.00  0.00           N  
ATOM     67  CA  SER A  88      -2.776 -12.017 -10.112  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.046 -11.434 -11.319  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.133 -12.053 -11.864  1.00  0.00           O  
ATOM     70  CB  SER A  88      -2.207 -11.424  -8.822  1.00  0.00           C  
ATOM     71  OG  SER A  88      -3.133 -11.539  -7.756  1.00  0.00           O  
ATOM     72  H   SER A  88      -1.778 -13.884 -10.110  1.00  0.00           H  
ATOM     73  HA  SER A  88      -3.823 -11.764 -10.183  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -1.303 -11.949  -8.555  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -1.984 -10.378  -8.978  1.00  0.00           H  
ATOM     76  HG  SER A  88      -2.679 -11.406  -6.921  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.456 -10.238 -11.729  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.843  -9.571 -12.872  1.00  0.00           C  
ATOM     79  C   ARG A  89      -1.293  -8.205 -12.472  1.00  0.00           C  
ATOM     80  O   ARG A  89      -2.052  -7.273 -12.203  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -2.861  -9.413 -14.003  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -3.032 -10.664 -14.848  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -4.059 -10.457 -15.950  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -4.110 -11.588 -16.871  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -5.140 -11.839 -17.671  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -6.199 -11.041 -17.663  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -5.112 -12.889 -18.482  1.00  0.00           N  
ATOM     88  H   ARG A  89      -3.189  -9.795 -11.254  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -1.027 -10.188 -13.217  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -3.820  -9.159 -13.576  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -2.540  -8.609 -14.649  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -2.083 -10.916 -15.299  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -3.356 -11.475 -14.213  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -5.031 -10.329 -15.497  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -3.800  -9.566 -16.502  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -3.338 -12.191 -16.893  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -6.223 -10.248 -17.054  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -6.973 -11.231 -18.268  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -4.316 -13.492 -18.491  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -5.888 -13.076 -19.084  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.030  -8.093 -12.436  1.00  0.00           N  
ATOM    102  CA  LEU A  90       0.682  -6.841 -12.069  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.147  -6.085 -13.310  1.00  0.00           C  
ATOM    104  O   LEU A  90       1.443  -6.673 -14.350  1.00  0.00           O  
ATOM    105  CB  LEU A  90       1.873  -7.114 -11.149  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.154  -7.595 -11.832  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       3.914  -6.420 -12.427  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.029  -8.357 -10.849  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.582  -8.870 -12.661  1.00  0.00           H  
ATOM    110  HA  LEU A  90      -0.039  -6.234 -11.542  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       2.102  -6.199 -10.624  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       1.573  -7.870 -10.437  1.00  0.00           H  
ATOM    113  HG  LEU A  90       2.893  -8.266 -12.639  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       4.233  -6.667 -13.428  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       4.779  -6.205 -11.816  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       3.271  -5.552 -12.457  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       3.946  -7.908  -9.870  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       5.058  -8.316 -11.176  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       3.706  -9.386 -10.802  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.215  -4.750 -13.199  1.00  0.00           N  
ATOM    121  CA  PRO A  91       1.646  -3.885 -14.302  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.133  -4.034 -14.608  1.00  0.00           C  
ATOM    123  O   PRO A  91       3.979  -3.458 -13.924  1.00  0.00           O  
ATOM    124  CB  PRO A  91       1.345  -2.476 -13.786  1.00  0.00           C  
ATOM    125  CG  PRO A  91       1.381  -2.600 -12.301  1.00  0.00           C  
ATOM    126  CD  PRO A  91       0.877  -3.982 -11.989  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.075  -4.072 -15.199  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       2.099  -1.790 -14.144  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       0.371  -2.163 -14.131  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       2.394  -2.482 -11.948  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       0.737  -1.857 -11.855  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       1.385  -4.383 -11.124  1.00  0.00           H  
ATOM    133  HD3 PRO A  91      -0.191  -3.967 -11.829  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.445  -4.809 -15.641  1.00  0.00           N  
ATOM    135  CA  LYS A  92       4.829  -5.033 -16.040  1.00  0.00           C  
ATOM    136  C   LYS A  92       5.575  -3.710 -16.180  1.00  0.00           C  
ATOM    137  O   LYS A  92       6.803  -3.668 -16.107  1.00  0.00           O  
ATOM    138  CB  LYS A  92       4.883  -5.804 -17.361  1.00  0.00           C  
ATOM    139  CG  LYS A  92       4.084  -5.153 -18.477  1.00  0.00           C  
ATOM    140  CD  LYS A  92       4.587  -5.582 -19.845  1.00  0.00           C  
ATOM    141  CE  LYS A  92       3.870  -6.830 -20.337  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       4.229  -7.157 -21.745  1.00  0.00           N  
ATOM    143  H   LYS A  92       2.725  -5.242 -16.148  1.00  0.00           H  
ATOM    144  HA  LYS A  92       5.305  -5.621 -15.270  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       5.912  -5.878 -17.679  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       4.492  -6.798 -17.199  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       3.048  -5.440 -18.381  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       4.172  -4.079 -18.391  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       4.416  -4.781 -20.550  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       5.647  -5.787 -19.782  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       4.143  -7.659 -19.703  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       2.805  -6.664 -20.276  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       3.595  -6.657 -22.401  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       4.141  -8.180 -21.908  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       5.210  -6.870 -21.940  1.00  0.00           H  
ATOM    156  N   SER A  93       4.825  -2.631 -16.381  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.416  -1.307 -16.534  1.00  0.00           C  
ATOM    158  C   SER A  93       5.184  -0.461 -15.285  1.00  0.00           C  
ATOM    159  O   SER A  93       4.080  -0.396 -14.745  1.00  0.00           O  
ATOM    160  CB  SER A  93       4.828  -0.601 -17.758  1.00  0.00           C  
ATOM    161  OG  SER A  93       3.505  -0.160 -17.506  1.00  0.00           O  
ATOM    162  H   SER A  93       3.851  -2.729 -16.430  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.479  -1.433 -16.677  1.00  0.00           H  
ATOM    164  HB2 SER A  93       5.439   0.254 -18.005  1.00  0.00           H  
ATOM    165  HB3 SER A  93       4.814  -1.287 -18.592  1.00  0.00           H  
ATOM    166  HG  SER A  93       3.100  -0.725 -16.844  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.251   0.203 -14.815  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.190   1.057 -13.625  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.382   2.328 -13.865  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.031   2.665 -14.996  1.00  0.00           O  
ATOM    171  CB  PRO A  94       7.658   1.399 -13.359  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.324   1.271 -14.686  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.598   0.171 -15.409  1.00  0.00           C  
ATOM    174  HA  PRO A  94       5.783   0.527 -12.777  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       7.732   2.406 -12.975  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.070   0.703 -12.643  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.237   2.199 -15.231  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.363   1.009 -14.552  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.557   0.378 -16.468  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.076  -0.780 -15.227  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.079   3.051 -12.776  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.491   2.659 -11.425  1.00  0.00           C  
ATOM    183  C   PRO A  95       4.750   1.421 -10.930  1.00  0.00           C  
ATOM    184  O   PRO A  95       3.866   0.901 -11.611  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.125   3.878 -10.575  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.024   4.545 -11.324  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.311   4.307 -12.781  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.556   2.485 -11.370  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       4.798   3.552  -9.597  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       5.984   4.524 -10.477  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.076   4.107 -11.052  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.025   5.604 -11.111  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.390   4.193 -13.334  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       4.899   5.117 -13.187  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.115   0.956  -9.741  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.486  -0.222  -9.155  1.00  0.00           C  
ATOM    197  C   TYR A  96       3.852   0.112  -7.808  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.529   0.147  -6.780  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.513  -1.343  -8.984  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.470  -1.470 -10.148  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       6.000  -1.537 -11.454  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.842  -1.526  -9.941  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.871  -1.654 -12.520  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.720  -1.641 -11.002  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       8.230  -1.705 -12.289  1.00  0.00           C  
ATOM    206  OH  TYR A  96       9.101  -1.822 -13.348  1.00  0.00           O  
ATOM    207  H   TYR A  96       5.826   1.413  -9.245  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.713  -0.556  -9.831  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.096  -1.155  -8.095  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       4.994  -2.284  -8.876  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.936  -1.496 -11.632  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.223  -1.476  -8.931  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.487  -1.704 -13.529  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.784  -1.682 -10.821  1.00  0.00           H  
ATOM    215  HH  TYR A  96       9.767  -1.133 -13.291  1.00  0.00           H  
ATOM    216  N   THR A  97       2.545   0.356  -7.821  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.818   0.688  -6.602  1.00  0.00           C  
ATOM    218  C   THR A  97       1.174  -0.551  -5.992  1.00  0.00           C  
ATOM    219  O   THR A  97       0.448  -1.281  -6.665  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.726   1.741  -6.869  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.271   2.834  -7.617  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.140   2.256  -5.563  1.00  0.00           C  
ATOM    223  H   THR A  97       2.060   0.313  -8.671  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.522   1.102  -5.896  1.00  0.00           H  
ATOM    225  HB  THR A  97      -0.065   1.280  -7.444  1.00  0.00           H  
ATOM    226  HG1 THR A  97       1.667   3.469  -7.014  1.00  0.00           H  
ATOM    227 HG21 THR A  97       0.763   3.050  -5.177  1.00  0.00           H  
ATOM    228 HG22 THR A  97       0.097   1.451  -4.846  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.856   2.634  -5.740  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.445  -0.783  -4.711  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.890  -1.933  -4.009  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.276  -1.521  -3.116  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.242  -0.465  -2.483  1.00  0.00           O  
ATOM    234  CB  ALA A  98       1.969  -2.621  -3.187  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.031  -0.165  -4.227  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.533  -2.635  -4.749  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       1.526  -3.419  -2.608  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.719  -3.030  -3.848  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.427  -1.904  -2.522  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.305  -2.359  -3.070  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.482  -2.081  -2.256  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.518  -2.983  -1.025  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.231  -4.178  -1.108  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.757  -2.274  -3.080  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.990  -2.458  -2.243  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.386  -3.723  -1.839  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.754  -1.367  -1.861  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.521  -3.896  -1.068  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -6.889  -1.534  -1.090  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.273  -2.800  -0.694  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.273  -3.185  -3.597  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.425  -1.053  -1.932  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.907  -1.407  -3.705  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.644  -3.148  -3.704  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.798  -4.582  -2.131  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.455  -0.376  -2.171  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.818  -4.888  -0.760  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.476  -0.676  -0.799  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.159  -2.933  -0.092  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.871  -2.402   0.116  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.944  -3.151   1.366  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.370  -3.169   1.908  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.139  -2.233   1.692  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.999  -2.544   2.404  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.542  -2.381   1.971  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.189  -1.429   2.905  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.157  -3.732   1.931  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.088  -1.447   0.120  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.637  -4.166   1.161  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.378  -1.567   2.664  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.017  -3.179   3.278  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.513  -1.959   0.976  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.785  -1.996   3.604  1.00  0.00           H  
ATOM    274 HD12 LEU A 100      -0.531  -0.832   3.446  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       0.831  -0.780   2.327  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.639  -3.916   2.879  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       0.898  -3.731   1.144  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -0.570  -4.508   1.740  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.716  -4.241   2.615  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.048  -4.359   3.179  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.026  -4.779   4.635  1.00  0.00           C  
ATOM    282  O   GLY A 101      -4.974  -5.125   5.172  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.061  -4.957   2.755  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.548  -3.406   3.097  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.601  -5.094   2.613  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.189  -4.746   5.276  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.299  -5.123   6.681  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.134  -4.558   7.489  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.426  -5.294   8.176  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.338  -6.647   6.819  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.002  -7.093   8.108  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.220  -7.262   8.165  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.201  -7.286   9.150  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.993  -4.461   4.794  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.221  -4.712   7.064  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.890  -7.063   5.990  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.328  -7.030   6.804  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.241  -7.131   9.031  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.604  -7.575   9.995  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.943  -3.246   7.401  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.866  -2.580   8.125  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.312  -2.190   9.530  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.439  -1.745   9.748  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.404  -1.338   7.361  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.516  -1.590   6.142  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.533  -0.388   5.211  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -2.093  -1.911   6.576  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.541  -2.712   6.838  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -4.041  -3.273   8.201  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.283  -0.810   7.025  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.853  -0.713   8.050  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.900  -2.441   5.595  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -3.791   0.497   5.771  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -4.263  -0.547   4.431  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -2.556  -0.263   4.768  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.827  -2.901   6.234  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -2.029  -1.874   7.654  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.415  -1.188   6.149  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.409  -2.359  10.507  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.686  -2.028  11.908  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.798  -0.525  12.137  1.00  0.00           C  
ATOM    322  O   PRO A 104      -4.404   0.274  11.287  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.474  -2.593  12.652  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.382  -2.611  11.639  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -3.046  -2.885  10.318  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.585  -2.513  12.259  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.230  -1.951  13.487  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.698  -3.588  13.009  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.885  -1.654  11.618  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.678  -3.396  11.874  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.537  -2.360   9.524  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.068  -3.946  10.119  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.337  -0.145  13.290  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.503   1.263  13.630  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.167   1.890  14.018  1.00  0.00           C  
ATOM    336  O   TYR A 105      -3.996   3.107  13.945  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.504   1.418  14.777  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.362   2.720  15.532  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -5.419   2.860  16.543  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -7.171   3.810  15.236  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.286   4.047  17.237  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -7.045   5.001  15.923  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -6.101   5.115  16.923  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -5.973   6.300  17.610  1.00  0.00           O  
ATOM    345  H   TYR A 105      -5.632  -0.829  13.928  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -5.887   1.771  12.759  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.506   1.373  14.379  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -6.364   0.609  15.479  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -4.782   2.022  16.787  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -7.910   3.717  14.452  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -4.547   4.137  18.019  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -7.683   5.837  15.678  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -6.119   6.144  18.546  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.224   1.050  14.429  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -1.902   1.521  14.827  1.00  0.00           C  
ATOM    356  C   ASP A 106      -0.918   1.423  13.665  1.00  0.00           C  
ATOM    357  O   ASP A 106       0.289   1.295  13.869  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -1.386   0.711  16.018  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -0.210   1.377  16.704  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -0.430   2.369  17.431  1.00  0.00           O  
ATOM    361  OD2 ASP A 106       0.931   0.906  16.515  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.421   0.091  14.465  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -1.992   2.556  15.119  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -2.182   0.597  16.739  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -1.075  -0.264  15.674  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.443   1.484  12.445  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.611   1.402  11.250  1.00  0.00           C  
ATOM    368  C   VAL A 107       0.016   2.753  10.924  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.670   3.682  10.496  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.422   0.918  10.034  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.548   1.892   9.720  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.514   0.734   8.828  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.412   1.587  12.346  1.00  0.00           H  
ATOM    374  HA  VAL A 107       0.176   0.687  11.440  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.861  -0.039  10.277  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -2.964   2.269  10.643  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.162   2.713   9.135  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -3.319   1.382   9.161  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.090  -0.151   8.964  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -1.116   0.625   7.937  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       0.128   1.596   8.724  1.00  0.00           H  
ATOM    382  N   THR A 108       1.325   2.857  11.128  1.00  0.00           N  
ATOM    383  CA  THR A 108       2.046   4.094  10.857  1.00  0.00           C  
ATOM    384  C   THR A 108       3.016   3.921   9.694  1.00  0.00           C  
ATOM    385  O   THR A 108       3.320   2.800   9.289  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.826   4.573  12.095  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.925   3.692  12.353  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.920   4.634  13.316  1.00  0.00           C  
ATOM    389  H   THR A 108       1.817   2.082  11.471  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.321   4.852  10.598  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.209   5.565  11.900  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.614   2.929  12.847  1.00  0.00           H  
ATOM    393 HG21 THR A 108       2.521   4.765  14.204  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.359   3.715  13.393  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.239   5.465  13.217  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.500   5.039   9.162  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.437   5.010   8.045  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.679   4.197   8.398  1.00  0.00           C  
ATOM    399  O   GLU A 109       6.177   3.420   7.584  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.840   6.432   7.650  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.495   6.521   6.282  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.227   7.832   6.070  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       5.661   8.891   6.416  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       7.366   7.799   5.559  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.220   5.904   9.528  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.941   4.541   7.208  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.958   7.055   7.646  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.535   6.813   8.384  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       6.202   5.712   6.181  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.731   6.426   5.524  1.00  0.00           H  
ATOM    411  N   GLU A 110       6.174   4.383   9.618  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.359   3.669  10.078  1.00  0.00           C  
ATOM    413  C   GLU A 110       7.113   2.163  10.096  1.00  0.00           C  
ATOM    414  O   GLU A 110       8.013   1.373   9.812  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.760   4.148  11.475  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.061   5.636  11.545  1.00  0.00           C  
ATOM    417  CD  GLU A 110       7.817   6.216  12.924  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       8.646   5.973  13.826  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       6.796   6.914  13.102  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.732   5.016  10.221  1.00  0.00           H  
ATOM    421  HA  GLU A 110       8.163   3.882   9.390  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.955   3.931  12.162  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.642   3.609  11.787  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       9.096   5.793  11.283  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.429   6.151  10.836  1.00  0.00           H  
ATOM    426  N   SER A 111       5.888   1.773  10.433  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.524   0.362  10.493  1.00  0.00           C  
ATOM    428  C   SER A 111       5.531  -0.260   9.100  1.00  0.00           C  
ATOM    429  O   SER A 111       5.985  -1.390   8.916  1.00  0.00           O  
ATOM    430  CB  SER A 111       4.143   0.197  11.131  1.00  0.00           C  
ATOM    431  OG  SER A 111       4.244   0.066  12.539  1.00  0.00           O  
ATOM    432  H   SER A 111       5.213   2.451  10.649  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.256  -0.143  11.104  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.539   1.061  10.905  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.669  -0.689  10.733  1.00  0.00           H  
ATOM    436  HG  SER A 111       3.367  -0.033  12.915  1.00  0.00           H  
ATOM    437  N   ILE A 112       5.024   0.485   8.124  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.972   0.008   6.747  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.374  -0.187   6.180  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.660  -1.194   5.532  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.195   0.982   5.842  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.798   1.237   6.412  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.104   0.431   4.427  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.918   0.007   6.425  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.678   1.377   8.334  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.459  -0.943   6.744  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.737   1.914   5.806  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.889   1.590   7.427  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.306   1.991   5.814  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       3.177   0.753   3.975  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       4.935   0.800   3.844  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       4.135  -0.647   4.457  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       2.163  -0.621   5.582  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       2.077  -0.541   7.342  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       0.881   0.306   6.361  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.247   0.783   6.429  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.622   0.719   5.947  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.321  -0.536   6.460  1.00  0.00           C  
ATOM    459  O   LYS A 113       9.970  -1.251   5.698  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.397   1.963   6.386  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.915   3.244   5.728  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.781   4.431   6.116  1.00  0.00           C  
ATOM    463  CE  LYS A 113      11.057   4.484   5.290  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      11.970   5.567   5.750  1.00  0.00           N  
ATOM    465  H   LYS A 113       6.960   1.562   6.952  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.594   0.685   4.868  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.299   2.074   7.456  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.441   1.827   6.141  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.951   3.122   4.655  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       7.897   3.436   6.036  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.223   5.341   5.955  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.043   4.347   7.162  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      11.565   3.536   5.374  1.00  0.00           H  
ATOM    474  HE3 LYS A 113      10.794   4.662   4.257  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      12.225   5.418   6.748  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      11.504   6.491   5.657  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      12.839   5.569   5.178  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.181  -0.798   7.756  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.799  -1.967   8.370  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.085  -3.247   7.943  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.703  -4.304   7.817  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.777  -1.842   9.895  1.00  0.00           C  
ATOM    483  CG  GLU A 114       8.381  -1.912  10.491  1.00  0.00           C  
ATOM    484  CD  GLU A 114       8.394  -1.898  12.008  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       8.762  -2.931  12.606  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       8.035  -0.857  12.595  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.650  -0.190   8.313  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.824  -2.014   8.036  1.00  0.00           H  
ATOM    489  HB2 GLU A 114      10.368  -2.642  10.318  1.00  0.00           H  
ATOM    490  HB3 GLU A 114      10.217  -0.896  10.172  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       7.813  -1.062  10.144  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.906  -2.823  10.158  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.778  -3.143   7.722  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.979  -4.291   7.312  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.399  -4.779   5.928  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.186  -5.939   5.576  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.492  -3.929   7.307  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.615  -5.003   6.730  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.434  -6.202   7.400  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.971  -4.812   5.518  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.628  -7.192   6.870  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       3.164  -5.799   4.983  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.991  -6.990   5.661  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.342  -2.273   7.839  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.146  -5.083   8.025  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.170  -3.748   8.322  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.349  -3.032   6.724  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       4.930  -6.361   8.346  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       4.106  -3.880   4.987  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.494  -8.122   7.402  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.667  -5.637   4.038  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.361  -7.762   5.245  1.00  0.00           H  
ATOM    513  N   PHE A 116       7.996  -3.884   5.148  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.445  -4.222   3.802  1.00  0.00           C  
ATOM    515  C   PHE A 116       9.957  -4.425   3.768  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.567  -4.444   2.699  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.044  -3.123   2.817  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.617  -3.220   2.358  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.101  -4.425   1.909  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.792  -2.107   2.376  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.788  -4.517   1.485  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.478  -2.193   1.954  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.976  -3.400   1.509  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.138  -2.975   5.485  1.00  0.00           H  
ATOM    525  HA  PHE A 116       7.963  -5.144   3.515  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.175  -2.161   3.289  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.679  -3.181   1.946  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.734  -5.299   1.890  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.184  -1.162   2.724  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.398  -5.462   1.138  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.846  -1.318   1.974  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.950  -3.470   1.178  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.554  -4.575   4.945  1.00  0.00           N  
ATOM    534  CA  ARG A 117      11.995  -4.775   5.051  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.517  -5.601   3.879  1.00  0.00           C  
ATOM    536  O   ARG A 117      11.836  -6.501   3.389  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.339  -5.467   6.371  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.710  -5.097   6.913  1.00  0.00           C  
ATOM    539  CD  ARG A 117      13.744  -5.159   8.432  1.00  0.00           C  
ATOM    540  NE  ARG A 117      14.055  -6.501   8.918  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      15.292  -6.967   9.048  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      16.329  -6.204   8.729  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      15.495  -8.199   9.497  1.00  0.00           N  
ATOM    544  H   ARG A 117      10.014  -4.551   5.763  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.466  -3.804   5.030  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      11.600  -5.197   7.110  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      12.312  -6.536   6.220  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.441  -5.788   6.519  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      13.953  -4.094   6.596  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      14.497  -4.473   8.790  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      12.778  -4.863   8.812  1.00  0.00           H  
ATOM    552  HE  ARG A 117      13.304  -7.081   9.159  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      16.179  -5.275   8.392  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      17.259  -6.557   8.829  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      14.716  -8.777   9.738  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      16.426  -8.549   9.594  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.730  -5.287   3.434  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.322  -6.008   2.323  1.00  0.00           C  
ATOM    559  C   GLY A 118      13.948  -5.414   0.980  1.00  0.00           C  
ATOM    560  O   GLY A 118      14.795  -5.274   0.097  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.226  -4.559   3.864  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.397  -5.988   2.427  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      13.987  -7.035   2.356  1.00  0.00           H  
ATOM    564  N   LEU A 119      12.675  -5.066   0.824  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.189  -4.485  -0.423  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.566  -3.010  -0.520  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.435  -2.261   0.448  1.00  0.00           O  
ATOM    568  CB  LEU A 119      10.671  -4.643  -0.524  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.105  -5.989  -0.073  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       8.588  -5.928   0.015  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      10.542  -7.097  -1.020  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.047  -5.202   1.563  1.00  0.00           H  
ATOM    573  HA  LEU A 119      12.654  -5.017  -1.240  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.217  -3.873   0.081  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.392  -4.496  -1.558  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.486  -6.221   0.913  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.157  -6.488  -0.801  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.265  -4.899  -0.044  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.264  -6.353   0.954  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      10.640  -8.022  -0.471  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.493  -6.838  -1.462  1.00  0.00           H  
ATOM    582 HD23 LEU A 119       9.803  -7.217  -1.799  1.00  0.00           H  
ATOM    583  N   ASN A 120      13.032  -2.599  -1.694  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.426  -1.213  -1.918  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.203  -0.327  -2.132  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.591  -0.344  -3.200  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.358  -1.115  -3.128  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.637  -1.908  -2.938  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      16.344  -1.739  -1.945  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      15.939  -2.780  -3.894  1.00  0.00           N  
ATOM    591  H   ASN A 120      13.114  -3.243  -2.428  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.954  -0.873  -1.040  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.847  -1.495  -4.000  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.619  -0.080  -3.291  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      15.328  -2.861  -4.656  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      16.759  -3.306  -3.796  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.852   0.445  -1.108  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.703   1.339  -1.185  1.00  0.00           C  
ATOM    599  C   ILE A 121      11.137   2.767  -1.499  1.00  0.00           C  
ATOM    600  O   ILE A 121      12.151   3.244  -0.990  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.899   1.336   0.129  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.441   1.714  -0.139  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.524   2.291   1.134  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.500   1.320   0.978  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.380   0.414  -0.283  1.00  0.00           H  
ATOM    606  HA  ILE A 121      10.060   0.987  -1.978  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.935   0.340   0.544  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.371   2.782  -0.270  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       8.110   1.222  -1.042  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.201   3.300   0.921  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.213   2.018   2.131  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.600   2.235   1.064  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       6.501   1.658   0.743  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       7.502   0.247   1.089  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.826   1.778   1.901  1.00  0.00           H  
ATOM    616  N   SER A 122      10.362   3.443  -2.340  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.666   4.817  -2.724  1.00  0.00           C  
ATOM    618  C   SER A 122       9.858   5.806  -1.890  1.00  0.00           C  
ATOM    619  O   SER A 122      10.301   6.924  -1.631  1.00  0.00           O  
ATOM    620  CB  SER A 122      10.377   5.029  -4.211  1.00  0.00           C  
ATOM    621  OG  SER A 122      11.216   6.033  -4.755  1.00  0.00           O  
ATOM    622  H   SER A 122       9.567   3.007  -2.713  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.717   4.986  -2.543  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.548   4.106  -4.744  1.00  0.00           H  
ATOM    625  HB3 SER A 122       9.347   5.331  -4.335  1.00  0.00           H  
ATOM    626  HG  SER A 122      11.184   5.992  -5.714  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.668   5.385  -1.473  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.797   6.232  -0.667  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.587   5.453  -0.163  1.00  0.00           C  
ATOM    630  O   ALA A 123       6.189   4.452  -0.758  1.00  0.00           O  
ATOM    631  CB  ALA A 123       7.350   7.444  -1.471  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.370   4.483  -1.712  1.00  0.00           H  
ATOM    633  HA  ALA A 123       8.366   6.583   0.182  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       6.299   7.625  -1.293  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       7.921   8.308  -1.166  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       7.510   7.258  -2.522  1.00  0.00           H  
ATOM    637  N   VAL A 124       6.007   5.918   0.939  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.842   5.265   1.523  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.701   6.256   1.728  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.896   7.335   2.286  1.00  0.00           O  
ATOM    641  CB  VAL A 124       5.185   4.609   2.874  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       4.089   3.640   3.290  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.531   3.903   2.796  1.00  0.00           C  
ATOM    644  H   VAL A 124       6.371   6.721   1.368  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.517   4.491   0.843  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.252   5.385   3.622  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.277   4.189   3.743  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.727   3.110   2.422  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       4.486   2.933   4.004  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.376   2.834   2.794  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       7.039   4.195   1.888  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       7.132   4.178   3.649  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.511   5.881   1.271  1.00  0.00           N  
ATOM    654  CA  ARG A 125       1.338   6.737   1.404  1.00  0.00           C  
ATOM    655  C   ARG A 125       0.378   6.186   2.454  1.00  0.00           C  
ATOM    656  O   ARG A 125       0.007   5.013   2.417  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.620   6.865   0.059  1.00  0.00           C  
ATOM    658  CG  ARG A 125       1.224   7.918  -0.856  1.00  0.00           C  
ATOM    659  CD  ARG A 125       0.811   9.321  -0.442  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -0.472   9.708  -1.023  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -1.165  10.772  -0.633  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -0.701  11.551   0.335  1.00  0.00           N  
ATOM    663  NH2 ARG A 125      -2.324  11.059  -1.211  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.418   5.008   0.835  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.674   7.714   1.717  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.659   5.913  -0.449  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.412   7.126   0.239  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       2.301   7.844  -0.813  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       0.890   7.737  -1.867  1.00  0.00           H  
ATOM    670  HD2 ARG A 125       0.732   9.355   0.635  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       1.569  10.016  -0.769  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -0.833   9.147  -1.740  1.00  0.00           H  
ATOM    673 HH11 ARG A 125       0.173  11.337   0.772  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -1.224  12.352   0.627  1.00  0.00           H  
ATOM    675 HH21 ARG A 125      -2.677  10.474  -1.941  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -2.845  11.859  -0.916  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.019   7.041   3.391  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -0.935   6.640   4.453  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.165   7.543   4.481  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.211   8.549   5.188  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.227   6.683   5.808  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.762   5.550   6.084  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       0.059   4.203   6.032  1.00  0.00           C  
ATOM    684  CD2 LEU A 126       1.913   5.591   5.089  1.00  0.00           C  
ATOM    685  H   LEU A 126       0.311   7.963   3.368  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.252   5.627   4.253  1.00  0.00           H  
ATOM    687  HB2 LEU A 126       0.314   7.615   5.869  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -0.985   6.657   6.578  1.00  0.00           H  
ATOM    689  HG  LEU A 126       1.173   5.673   7.077  1.00  0.00           H  
ATOM    690 HD11 LEU A 126      -0.917   4.288   6.485  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       0.642   3.470   6.570  1.00  0.00           H  
ATOM    692 HD13 LEU A 126      -0.048   3.892   5.003  1.00  0.00           H  
ATOM    693 HD21 LEU A 126       2.208   6.617   4.924  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       1.595   5.154   4.153  1.00  0.00           H  
ATOM    695 HD23 LEU A 126       2.749   5.034   5.482  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.187   7.175   3.694  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.437   7.936   3.613  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.259   7.839   4.893  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.332   6.779   5.517  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.180   7.275   2.449  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -4.639   5.888   2.393  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.202   5.987   2.824  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.254   8.975   3.382  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.242   7.277   2.649  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -4.979   7.814   1.536  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.190   5.251   3.068  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -4.702   5.510   1.383  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -2.911   5.103   3.373  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -2.560   6.129   1.967  1.00  0.00           H  
ATOM    710  N   ARG A 128      -5.877   8.950   5.280  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.693   8.990   6.488  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.157   9.252   6.146  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.463   9.934   5.168  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.180  10.071   7.441  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.736   9.868   7.870  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.214  11.065   8.650  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -3.703  12.112   7.769  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.595  11.988   7.047  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -1.886  10.869   7.100  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -2.194  12.985   6.268  1.00  0.00           N  
ATOM    721  H   ARG A 128      -5.780   9.763   4.742  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.615   8.028   6.973  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.256  11.031   6.952  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.799  10.077   8.325  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.676   8.991   8.497  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.125   9.728   6.991  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -5.019  11.470   9.244  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -3.418  10.734   9.301  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -4.211  12.947   7.715  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -2.187  10.115   7.685  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -1.053  10.778   6.554  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -2.726  13.830   6.225  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -1.361  12.891   5.725  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.056   8.704   6.957  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.488   8.877   6.739  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.820  10.338   6.450  1.00  0.00           C  
ATOM    737  O   GLU A 129     -10.282  11.258   7.067  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.274   8.396   7.960  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.658   6.927   7.895  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.408   6.465   9.130  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -13.628   6.722   9.212  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -11.777   5.848  10.012  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.750   8.170   7.720  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -10.767   8.281   5.884  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.675   8.552   8.844  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.179   8.979   8.042  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.287   6.770   7.031  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -10.759   6.337   7.797  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.729  10.558   5.488  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -12.155  11.905   5.094  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.987  12.588   6.173  1.00  0.00           C  
ATOM    752  O   PRO A 130     -13.186  13.803   6.141  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -13.001  11.658   3.843  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.497  10.261   3.990  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.411   9.510   4.711  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.311  12.530   4.843  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.816  12.366   3.811  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.386  11.767   2.961  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.407  10.254   4.571  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.668   9.827   3.016  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -12.838   8.763   5.364  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -11.735   9.053   4.004  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.472  11.801   7.128  1.00  0.00           N  
ATOM    764  CA  SER A 131     -14.286  12.330   8.216  1.00  0.00           C  
ATOM    765  C   SER A 131     -13.444  12.547   9.469  1.00  0.00           C  
ATOM    766  O   SER A 131     -13.489  13.611  10.084  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.444  11.379   8.524  1.00  0.00           C  
ATOM    768  OG  SER A 131     -16.518  12.066   9.142  1.00  0.00           O  
ATOM    769  H   SER A 131     -13.279  10.840   7.099  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.688  13.280   7.897  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -15.797  10.936   7.605  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.100  10.600   9.189  1.00  0.00           H  
ATOM    773  HG  SER A 131     -17.320  11.935   8.630  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.677  11.528   9.842  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.824  11.605  11.023  1.00  0.00           C  
ATOM    776  C   ASN A 132     -10.353  11.696  10.627  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.789  10.781  10.026  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -12.048  10.386  11.920  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -13.291  10.521  12.778  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -13.509  11.549  13.419  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -14.114   9.479  12.793  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.684  10.704   9.311  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -12.093  12.497  11.568  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.154   9.507  11.302  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.195  10.264  12.571  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -13.877   8.693  12.258  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -14.926   9.539  13.339  1.00  0.00           H  
ATOM    788  N   PRO A 133      -9.716  12.825  10.970  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -8.303  13.062  10.662  1.00  0.00           C  
ATOM    790  C   PRO A 133      -7.374  12.173  11.481  1.00  0.00           C  
ATOM    791  O   PRO A 133      -6.283  11.820  11.033  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -8.100  14.533  11.034  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -9.146  14.812  12.057  1.00  0.00           C  
ATOM    794  CD  PRO A 133     -10.327  13.957  11.687  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -8.098  12.923   9.610  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -7.106  14.672  11.435  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -8.230  15.151  10.158  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -8.782  14.545  13.037  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -9.418  15.857  12.029  1.00  0.00           H  
ATOM    800  HD2 PRO A 133     -10.841  13.620  12.575  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -11.000  14.502  11.043  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.814  11.813  12.683  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -7.020  10.965  13.564  1.00  0.00           C  
ATOM    804  C   GLU A 134      -7.343   9.491  13.337  1.00  0.00           C  
ATOM    805  O   GLU A 134      -7.372   8.699  14.279  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -7.272  11.334  15.027  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -6.826  12.742  15.386  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -6.715  12.955  16.883  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -5.908  12.251  17.525  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -7.435  13.828  17.412  1.00  0.00           O  
ATOM    811  H   GLU A 134      -8.692  12.126  12.984  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.978  11.132  13.335  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -8.329  11.251  15.230  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -6.738  10.639  15.658  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -5.860  12.924  14.939  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -7.543  13.445  14.988  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.586   9.131  12.081  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -7.910   7.754  11.729  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.370   7.405  10.346  1.00  0.00           C  
ATOM    820  O   ARG A 135      -6.910   8.278   9.608  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.424   7.537  11.768  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.943   7.100  13.128  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -10.317   8.295  13.991  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -10.299   7.969  15.414  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -10.866   8.723  16.349  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -11.493   9.842  16.012  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -10.807   8.360  17.623  1.00  0.00           N  
ATOM    828  H   ARG A 135      -7.548   9.809  11.373  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.444   7.107  12.458  1.00  0.00           H  
ATOM    830  HB2 ARG A 135      -9.915   8.461  11.500  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.685   6.778  11.046  1.00  0.00           H  
ATOM    832  HG2 ARG A 135     -10.817   6.483  12.988  1.00  0.00           H  
ATOM    833  HG3 ARG A 135      -9.174   6.531  13.629  1.00  0.00           H  
ATOM    834  HD2 ARG A 135      -9.613   9.092  13.805  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -11.310   8.621  13.718  1.00  0.00           H  
ATOM    836  HE  ARG A 135      -9.841   7.146  15.686  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -11.540  10.118  15.052  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -11.920  10.408  16.717  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -10.336   7.517  17.881  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -11.234   8.929  18.326  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.429   6.124   9.999  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.946   5.658   8.704  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.105   5.212   7.819  1.00  0.00           C  
ATOM    844  O   LEU A 136      -8.947   4.415   8.234  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.958   4.505   8.890  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.560   4.891   9.376  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.789   5.600   8.273  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -4.649   5.769  10.616  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.806   5.475  10.628  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.439   6.482   8.224  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.380   3.821   9.610  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.852   4.004   7.938  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.017   3.994   9.638  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -3.150   6.353   8.708  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -4.484   6.067   7.591  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -3.186   4.882   7.737  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -3.743   5.667  11.194  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -5.494   5.460  11.214  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -4.774   6.799  10.319  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.141   5.728   6.595  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.194   5.381   5.648  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.558   3.904   5.757  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.674   3.556   6.141  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.751   5.705   4.220  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -8.627   7.193   3.944  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -8.911   7.516   2.486  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.096   9.010   2.272  1.00  0.00           C  
ATOM    868  NZ  LYS A 137      -7.812   9.753   2.404  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.441   6.358   6.322  1.00  0.00           H  
ATOM    870  HA  LYS A 137     -10.065   5.972   5.889  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.790   5.245   4.041  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.473   5.291   3.530  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.333   7.725   4.563  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -7.622   7.512   4.184  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.082   7.178   1.883  1.00  0.00           H  
ATOM    876  HD3 LYS A 137      -9.812   7.003   2.182  1.00  0.00           H  
ATOM    877  HE2 LYS A 137      -9.496   9.172   1.283  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -9.795   9.382   3.008  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137      -7.979  10.677   2.853  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137      -7.391   9.907   1.466  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137      -7.144   9.211   2.988  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.608   3.038   5.416  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.847   1.609   5.484  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.840   0.813   4.678  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.563  -0.346   4.988  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.736   3.373   5.117  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.797   1.294   6.516  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.837   1.403   5.104  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.290   1.435   3.641  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.309   0.776   2.786  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.003   1.565   2.750  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.987   2.771   2.991  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.862   0.617   1.368  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.831   1.696   0.978  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.433   3.022   0.936  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.141   1.384   0.652  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.323   4.017   0.578  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.036   2.374   0.293  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.626   3.692   0.255  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.552   2.359   3.444  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.115  -0.201   3.199  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.042   0.638   0.666  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.371  -0.332   1.292  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.414   3.278   1.187  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.464   0.352   0.681  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -8.000   5.047   0.549  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.054   2.117   0.041  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.324   4.467  -0.024  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.909   0.872   2.446  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.614   1.523   2.384  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.900   1.270   1.071  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.004   0.185   0.498  1.00  0.00           O  
ATOM    913  H   GLY A 140      -3.983  -0.088   2.263  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.750   2.586   2.509  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -1.999   1.152   3.191  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.176   2.275   0.591  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.446   2.158  -0.666  1.00  0.00           C  
ATOM    918  C   TYR A 141       1.006   2.596  -0.496  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.297   3.552   0.222  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.120   2.998  -1.752  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.630   2.932  -1.718  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.361   3.727  -0.844  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.326   2.076  -2.562  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.741   3.669  -0.809  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.706   2.012  -2.536  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.409   2.810  -1.657  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.783   2.750  -1.627  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.132   3.115   1.092  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.464   1.120  -0.965  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.831   4.031  -1.629  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.794   2.651  -2.721  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.835   4.398  -0.181  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.773   1.452  -3.250  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.291   4.294  -0.122  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.230   1.340  -3.200  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.147   3.543  -2.028  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.912   1.890  -1.163  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.333   2.206  -1.089  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.981   2.150  -2.469  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.638   1.300  -3.291  1.00  0.00           O  
ATOM    941  CB  ALA A 142       4.037   1.253  -0.135  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.618   1.139  -1.720  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.432   3.208  -0.697  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.784   0.689  -0.675  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.512   1.819   0.653  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       3.314   0.575   0.294  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.917   3.060  -2.715  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.611   3.114  -3.997  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.902   2.302  -3.951  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.723   2.471  -3.049  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.921   4.564  -4.374  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.691   5.369  -4.759  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.164   5.007  -6.134  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.109   3.800  -6.449  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       3.807   5.931  -6.895  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.147   3.711  -2.020  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.959   2.689  -4.745  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.395   5.049  -3.533  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.603   4.567  -5.211  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.913   5.184  -4.033  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.946   6.418  -4.752  1.00  0.00           H  
ATOM    962  N   PHE A 144       7.075   1.420  -4.930  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.265   0.580  -5.001  1.00  0.00           C  
ATOM    964  C   PHE A 144       9.132   0.967  -6.196  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.669   1.630  -7.123  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.869  -0.894  -5.100  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.231  -1.429  -3.849  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       7.811  -1.207  -2.611  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.051  -2.152  -3.912  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.226  -1.698  -1.459  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.461  -2.645  -2.764  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.049  -2.417  -1.535  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.385   1.332  -5.621  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.832   0.732  -4.096  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.166  -1.018  -5.909  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.751  -1.483  -5.301  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.731  -0.644  -2.549  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.590  -2.330  -4.874  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       7.688  -1.518  -0.499  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.541  -3.207  -2.827  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       5.591  -2.802  -0.637  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.393   0.546  -6.165  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.326   0.849  -7.244  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.585  -0.386  -8.101  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.480  -0.337  -9.327  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.645   1.375  -6.675  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.522   2.738  -6.013  1.00  0.00           C  
ATOM    988  CD  GLU A 145      11.760   3.734  -6.865  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      10.516   3.637  -6.919  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      12.406   4.608  -7.479  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.703   0.020  -5.398  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.880   1.614  -7.862  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      13.013   0.673  -5.941  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.364   1.452  -7.478  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      12.005   2.622  -5.073  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      13.514   3.126  -5.832  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.926  -1.491  -7.448  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.201  -2.740  -8.149  1.00  0.00           C  
ATOM    999  C   ASP A 146      10.935  -3.581  -8.279  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.059  -3.541  -7.413  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.283  -3.534  -7.416  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      12.942  -3.767  -5.957  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      12.578  -2.790  -5.269  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      13.037  -4.926  -5.504  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.994  -1.467  -6.470  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.557  -2.494  -9.138  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      13.403  -4.495  -7.895  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      14.216  -2.992  -7.467  1.00  0.00           H  
ATOM   1009  N   LEU A 147      10.844  -4.341  -9.364  1.00  0.00           N  
ATOM   1010  CA  LEU A 147       9.684  -5.191  -9.608  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.635  -6.345  -8.611  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.561  -6.750  -8.167  1.00  0.00           O  
ATOM   1013  CB  LEU A 147       9.718  -5.737 -11.037  1.00  0.00           C  
ATOM   1014  CG  LEU A 147       9.797  -4.694 -12.152  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.246  -4.382 -12.490  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.051  -5.178 -13.388  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.573  -4.330 -10.018  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       8.798  -4.586  -9.484  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      10.580  -6.380 -11.124  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       8.820  -6.319 -11.189  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.328  -3.779 -11.815  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.458  -4.704 -13.498  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      11.896  -4.901 -11.801  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.413  -3.318 -12.408  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       8.403  -5.998 -13.118  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       9.763  -5.510 -14.130  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.461  -4.369 -13.791  1.00  0.00           H  
ATOM   1028  N   ASP A 148      10.806  -6.868  -8.263  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      10.897  -7.973  -7.316  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.255  -7.601  -5.983  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.692  -8.452  -5.295  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.359  -8.367  -7.099  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.539  -9.299  -5.917  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.110 -10.468  -6.014  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      13.107  -8.860  -4.895  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.628  -6.501  -8.651  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.366  -8.814  -7.735  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      12.726  -8.865  -7.985  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.943  -7.476  -6.924  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.345  -6.324  -5.624  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.777  -5.840  -4.371  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.280  -6.129  -4.306  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.761  -6.548  -3.271  1.00  0.00           O  
ATOM   1044  CB  SER A 149      10.026  -4.338  -4.221  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.269  -4.088  -3.589  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.807  -5.693  -6.216  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.268  -6.361  -3.562  1.00  0.00           H  
ATOM   1048  HB2 SER A 149      10.032  -3.877  -5.197  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.237  -3.904  -3.623  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.272  -3.199  -3.228  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.592  -5.901  -5.419  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.154  -6.136  -5.490  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.842  -7.628  -5.425  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.905  -8.048  -4.745  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.583  -5.540  -6.778  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.073  -5.295  -6.793  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.712  -4.133  -5.880  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.590  -5.032  -8.211  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.060  -5.567  -6.212  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.696  -5.648  -4.643  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.072  -4.593  -6.949  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.817  -6.216  -7.587  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       3.568  -6.177  -6.424  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       2.638  -4.071  -5.786  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       4.091  -3.214  -6.301  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       4.151  -4.291  -4.906  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       4.427  -5.079  -8.891  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       3.139  -4.051  -8.262  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       2.860  -5.778  -8.487  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.634  -8.424  -6.135  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.444  -9.870  -6.157  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.497 -10.447  -4.746  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.635 -11.233  -4.354  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.511 -10.531  -7.031  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.222 -11.966  -7.474  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       8.292 -12.453  -8.438  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       7.129 -12.888  -6.267  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.363  -8.031  -6.657  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.470 -10.070  -6.579  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.630  -9.929  -7.919  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.437 -10.536  -6.474  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.272 -11.992  -7.990  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       7.843 -12.672  -9.394  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       8.752 -13.347  -8.043  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       9.043 -11.686  -8.559  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       7.877 -12.606  -5.541  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       7.298 -13.908  -6.579  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       6.148 -12.804  -5.824  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.513 -10.050  -3.987  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.679 -10.530  -2.620  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.643  -9.901  -1.694  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.217 -10.512  -0.715  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.089 -10.214  -2.115  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.385 -10.948  -0.939  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.168  -9.422  -4.357  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.539 -11.600  -2.625  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.808 -10.473  -2.877  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.161  -9.159  -1.895  1.00  0.00           H  
ATOM   1099  HG  SER A 152       9.014 -10.496  -0.178  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.240  -8.675  -2.013  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       5.252  -7.963  -1.212  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.926  -8.715  -1.181  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.256  -8.771  -0.149  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       5.050  -6.555  -1.752  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.616  -8.239  -2.806  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.633  -7.885  -0.204  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       6.010  -6.070  -1.857  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       4.564  -6.605  -2.714  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.436  -5.992  -1.066  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.551  -9.291  -2.318  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.303 -10.039  -2.422  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.304 -11.233  -1.472  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.249 -11.680  -1.021  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.090 -10.517  -3.859  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.006  -9.423  -4.924  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.226 -10.010  -6.310  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.664  -8.710  -4.852  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.126  -9.211  -3.107  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.496  -9.377  -2.148  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       2.912 -11.167  -4.117  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.167 -11.078  -3.887  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.784  -8.694  -4.744  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       2.944 -10.814  -6.251  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       2.599  -9.242  -6.971  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       1.290 -10.390  -6.692  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.392  -8.561  -3.818  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154      -0.089  -9.310  -5.340  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.739  -7.752  -5.347  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.494 -11.742  -1.170  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.632 -12.885  -0.275  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.270 -12.500   1.156  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.051 -13.363   2.007  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.061 -13.428  -0.323  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.327 -14.053  -1.567  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.298 -11.341  -1.562  1.00  0.00           H  
ATOM   1136  HA  SER A 155       2.952 -13.653  -0.612  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.757 -12.615  -0.187  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.194 -14.153   0.466  1.00  0.00           H  
ATOM   1139  HG  SER A 155       5.880 -14.825  -1.426  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.209 -11.198   1.415  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.874 -10.697   2.743  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.370 -10.478   2.879  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.911  -9.815   3.808  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.618  -9.389   3.019  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       5.130  -9.418   2.798  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.686  -8.004   2.720  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.817 -10.202   3.906  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.393 -10.559   0.696  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.184 -11.438   3.465  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.204  -8.631   2.372  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.438  -9.118   4.050  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.341  -9.911   1.858  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       4.882  -7.295   2.846  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       6.152  -7.853   1.758  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       6.418  -7.862   3.501  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.576  -9.760   4.862  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       6.886 -10.176   3.757  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       5.475 -11.226   3.887  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.609 -11.043   1.947  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.844 -10.911   1.964  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.435 -11.571   3.206  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.575 -11.298   3.583  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.448 -11.535   0.705  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.776 -13.004   0.888  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.936 -13.374   1.073  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.754 -13.850   0.837  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.033 -11.560   1.231  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.081  -9.858   1.983  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.359 -11.011   0.453  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.746 -11.440  -0.110  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.143 -13.483   0.686  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.937 -14.805   0.951  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.652 -12.440   3.838  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.100 -13.139   5.037  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.278 -12.715   6.252  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.736 -12.817   7.389  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -0.997 -14.653   4.841  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.433 -15.162   4.776  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.509 -16.657   4.530  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158       0.102 -17.100   3.436  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       0.977 -17.382   5.432  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.246 -12.616   3.489  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.133 -12.877   5.208  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.496 -15.145   5.662  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.493 -14.918   3.919  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.947 -14.655   3.973  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       0.924 -14.941   5.712  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.939 -12.242   6.000  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.824 -11.805   7.073  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.081 -10.915   8.064  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.355 -10.001   7.671  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.026 -11.053   6.497  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.202 -11.954   6.158  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.484 -12.977   7.241  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.077 -12.601   8.273  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.112 -14.155   7.054  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.248 -12.186   5.072  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.176 -12.684   7.591  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.719 -10.542   5.597  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.357 -10.321   7.220  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.986 -12.476   5.238  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       5.082 -11.341   6.024  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.266 -11.189   9.351  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.609 -10.416  10.399  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.396  -9.147  10.712  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.570  -9.205  11.081  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.458 -11.261  11.666  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.719 -11.530  12.253  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.856 -11.930   9.601  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.371 -10.139  10.042  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.152 -10.729  12.380  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.017 -12.199  11.415  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.973 -12.437  12.065  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.741  -8.001  10.561  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.378  -6.716  10.827  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.838  -6.096  12.113  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.342  -5.761  12.204  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.153  -5.760   9.654  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.400  -4.278   9.938  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       2.888  -3.967   9.892  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.641  -3.411   8.945  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.192  -8.018  10.264  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.437  -6.888  10.942  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.813  -6.058   8.854  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.127  -5.870   9.331  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.041  -4.044  10.931  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.442  -4.795  10.307  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.087  -3.075  10.468  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.190  -3.808   8.867  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       0.969  -3.642   7.942  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       0.834  -2.369   9.155  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161      -0.418  -3.607   9.031  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.712  -5.945  13.103  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.305  -5.364  14.369  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.450  -6.307  15.192  1.00  0.00           C  
ATOM   1236  O   GLY A 162       0.969  -7.136  15.937  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.641  -6.230  12.973  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.188  -5.109  14.936  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.742  -4.463  14.174  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.866  -6.180  15.056  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.796  -7.027  15.795  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.843  -7.628  14.862  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.678  -8.430  15.282  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.483  -6.222  16.900  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -1.694  -6.227  18.195  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -1.038  -7.213  18.532  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -1.755  -5.122  18.929  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.221  -5.500  14.446  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.229  -7.828  16.245  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.597  -5.198  16.574  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.458  -6.644  17.092  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -2.298  -4.376  18.599  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -1.253  -5.098  19.771  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.792  -7.236  13.594  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.734  -7.736  12.599  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -3.017  -8.087  11.299  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.903  -7.626  11.050  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.823  -6.696  12.329  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.824  -6.555  13.463  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -7.193  -6.141  12.950  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -7.193  -4.702  12.459  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -7.166  -3.731  13.588  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.103  -6.594  13.319  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.191  -8.630  12.996  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.355  -5.736  12.168  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.361  -6.979  11.436  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.913  -7.503  13.972  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.467  -5.805  14.155  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.472  -6.789  12.132  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.912  -6.239  13.751  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.321  -4.546  11.842  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -8.084  -4.535  11.873  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -7.672  -4.123  14.408  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -7.625  -2.842  13.305  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -6.184  -3.529  13.864  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.664  -8.903  10.473  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.088  -9.314   9.199  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.641  -8.469   8.055  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.821  -8.118   8.044  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.374 -10.794   8.939  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -3.187 -11.675  10.164  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.833 -13.038   9.973  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -3.793 -13.838  11.194  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -4.634 -14.834  11.449  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -5.577 -15.150  10.572  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -4.534 -15.515  12.583  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.549  -9.237  10.728  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.019  -9.167   9.255  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.395 -10.897   8.602  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.710 -11.146   8.164  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -2.130 -11.811  10.339  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.636 -11.188  11.017  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -4.863 -12.895   9.682  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -3.308 -13.564   9.191  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -3.104 -13.621  11.856  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -5.655 -14.638   9.716  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -6.209 -15.901  10.766  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -3.824 -15.280  13.246  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -5.167 -16.264  12.774  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.780  -8.147   7.095  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.183  -7.344   5.947  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -3.048  -8.134   4.649  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.321  -9.125   4.587  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.346  -6.055   5.839  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.858  -6.394   5.739  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.610  -5.152   7.035  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.245  -6.821   7.055  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.853  -8.456   7.160  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.219  -7.067   6.081  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.650  -5.529   4.947  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.725  -7.201   5.035  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.321  -5.524   5.389  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.167  -5.697   7.782  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -1.670  -4.827   7.454  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.180  -4.292   6.718  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166       0.628  -6.219   7.258  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166      -0.966  -6.690   7.847  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.042  -7.861   6.997  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.752  -7.686   3.615  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.710  -8.351   2.317  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -3.054  -7.456   1.269  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.330  -6.259   1.199  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.123  -8.729   1.869  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.162  -9.474   0.544  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.383 -10.375   0.448  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -7.588  -9.629   0.095  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -7.929  -9.334  -1.155  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -7.162  -9.721  -2.164  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -9.042  -8.652  -1.396  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.313  -6.891   3.726  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.122  -9.250   2.424  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.571  -9.359   2.624  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.709  -7.829   1.768  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.195  -8.755  -0.261  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.271 -10.077   0.455  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.201 -11.125  -0.307  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.535 -10.856   1.403  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -8.169  -9.334   0.826  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -6.324 -10.236  -1.986  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -7.422  -9.499  -3.104  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -9.623  -8.359  -0.637  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -9.298  -8.430  -2.336  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.184  -8.047   0.456  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.490  -7.304  -0.589  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -2.048  -7.642  -1.967  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.146  -8.811  -2.339  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.023  -7.596  -0.575  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.731  -6.800  -1.660  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.611  -7.287   0.794  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.006  -9.004   0.560  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.633  -6.250  -0.402  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.168  -8.647  -0.777  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       0.988  -5.823  -1.280  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       1.629  -7.320  -1.960  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       0.076  -6.692  -2.513  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       1.623  -6.928   0.677  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.014  -6.529   1.280  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       0.614  -8.184   1.396  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.413  -6.610  -2.720  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.961  -6.797  -4.059  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.455  -5.715  -5.009  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.944  -4.682  -4.575  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.489  -6.780  -4.015  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -5.111  -7.274  -5.306  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -5.332  -8.497  -5.429  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.379  -6.437  -6.193  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.311  -5.701  -2.368  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.631  -7.759  -4.421  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.827  -7.415  -3.208  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.826  -5.769  -3.837  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.599  -5.960  -6.307  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -2.157  -5.008  -7.319  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -3.099  -3.812  -7.396  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -4.314  -3.972  -7.510  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -2.066  -5.666  -8.708  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.819  -4.617  -9.781  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.974  -6.725  -8.725  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -3.013  -6.801  -6.591  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -1.172  -4.661  -7.043  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -3.009  -6.149  -8.918  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -1.439  -5.096 -10.672  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -2.745  -4.111 -10.011  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -1.095  -3.900  -9.423  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -1.336  -7.607  -9.232  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.108  -6.342  -9.244  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -0.702  -6.979  -7.711  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.530  -2.612  -7.334  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.318  -1.388  -7.400  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.288  -0.790  -8.802  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.232  -0.713  -9.432  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.810  -0.378  -6.382  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.556  -2.549  -7.244  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.339  -1.635  -7.147  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -1.733  -0.315  -6.445  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -3.240   0.590  -6.591  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -3.095  -0.693  -5.390  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.451  -0.369  -9.286  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.557   0.223 -10.615  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.543   1.746 -10.534  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -5.594   2.382 -10.451  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.836  -0.252 -11.307  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -7.019  -0.312 -10.360  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -7.456   0.758  -9.889  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -7.506  -1.430 -10.090  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -5.258  -0.458  -8.736  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -3.705  -0.102 -11.192  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -6.077   0.429 -12.111  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -5.672  -1.239 -11.714  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.347   2.324 -10.558  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -3.197   3.772 -10.485  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -2.400   4.297 -11.675  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -1.464   3.650 -12.142  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -2.507   4.170  -9.179  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -2.160   5.648  -9.100  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -3.338   6.502  -8.674  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -4.490   6.180  -8.964  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -3.055   7.599  -7.981  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -2.546   1.763 -10.625  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -4.183   4.209 -10.508  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -3.160   3.931  -8.353  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -1.593   3.603  -9.081  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -1.363   5.780  -8.384  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -1.827   5.979 -10.073  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -2.113   7.793  -7.788  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -3.797   8.170  -7.694  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -2.779   5.475 -12.161  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -2.099   6.088 -13.295  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -1.603   7.487 -12.948  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -2.397   8.414 -12.787  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -3.025   6.138 -14.502  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -3.533   5.943 -11.746  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -1.250   5.469 -13.550  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -3.212   7.168 -14.768  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -2.560   5.630 -15.333  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -3.958   5.653 -14.259  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -0.287   7.632 -12.833  1.00  0.00           N  
ATOM   1437  CA  GLN A 175       0.313   8.920 -12.502  1.00  0.00           C  
ATOM   1438  C   GLN A 175       0.633   9.711 -13.766  1.00  0.00           C  
ATOM   1439  O   GLN A 175       1.226   9.184 -14.707  1.00  0.00           O  
ATOM   1440  CB  GLN A 175       1.585   8.716 -11.678  1.00  0.00           C  
ATOM   1441  CG  GLN A 175       2.086   9.986 -11.009  1.00  0.00           C  
ATOM   1442  CD  GLN A 175       3.572   9.942 -10.711  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175       4.088   8.941 -10.214  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175       4.269  11.031 -11.016  1.00  0.00           N  
ATOM   1445  H   GLN A 175       0.294   6.856 -12.973  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -0.401   9.477 -11.914  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175       1.389   7.984 -10.910  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175       2.365   8.346 -12.327  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175       1.891  10.824 -11.662  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175       1.552  10.123 -10.080  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175       3.791  11.791 -11.409  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175       5.231  11.030 -10.834  1.00  0.00           H  
ATOM   1453  N   ASP A 176       0.236  10.979 -13.780  1.00  0.00           N  
ATOM   1454  CA  ASP A 176       0.481  11.844 -14.928  1.00  0.00           C  
ATOM   1455  C   ASP A 176       1.849  12.512 -14.824  1.00  0.00           C  
ATOM   1456  O   ASP A 176       2.455  12.546 -13.752  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -0.613  12.908 -15.034  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -2.006  12.315 -14.972  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -2.367  11.761 -13.913  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -2.735  12.403 -15.982  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -0.232  11.342 -12.999  1.00  0.00           H  
ATOM   1462  HA  ASP A 176       0.461  11.231 -15.816  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -0.504  13.610 -14.220  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -0.506  13.433 -15.972  1.00  0.00           H  
ATOM   1465  N   LYS A 177       2.330  13.040 -15.943  1.00  0.00           N  
ATOM   1466  CA  LYS A 177       3.627  13.707 -15.979  1.00  0.00           C  
ATOM   1467  C   LYS A 177       3.494  15.175 -15.588  1.00  0.00           C  
ATOM   1468  O   LYS A 177       2.616  15.883 -16.083  1.00  0.00           O  
ATOM   1469  CB  LYS A 177       4.243  13.594 -17.376  1.00  0.00           C  
ATOM   1470  CG  LYS A 177       5.533  14.379 -17.536  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       5.841  14.653 -18.999  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       7.216  15.278 -19.172  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       7.269  16.663 -18.625  1.00  0.00           N  
ATOM   1474  H   LYS A 177       1.800  12.981 -16.766  1.00  0.00           H  
ATOM   1475  HA  LYS A 177       4.273  13.214 -15.269  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177       4.450  12.554 -17.582  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177       3.530  13.961 -18.101  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       5.438  15.321 -17.017  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177       6.346  13.810 -17.108  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       5.810  13.722 -19.545  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       5.095  15.329 -19.394  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       7.942  14.669 -18.655  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       7.455  15.307 -20.225  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       7.523  16.639 -17.617  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177       6.342  17.122 -18.727  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       7.980  17.222 -19.138  1.00  0.00           H  
ATOM   1487  N   ASP A 178       4.372  15.627 -14.699  1.00  0.00           N  
ATOM   1488  CA  ASP A 178       4.354  17.012 -14.243  1.00  0.00           C  
ATOM   1489  C   ASP A 178       5.616  17.746 -14.687  1.00  0.00           C  
ATOM   1490  O   ASP A 178       6.535  17.143 -15.239  1.00  0.00           O  
ATOM   1491  CB  ASP A 178       4.226  17.069 -12.720  1.00  0.00           C  
ATOM   1492  CG  ASP A 178       3.558  18.343 -12.242  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178       2.430  18.629 -12.695  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178       4.164  19.055 -11.414  1.00  0.00           O  
ATOM   1495  H   ASP A 178       5.048  15.014 -14.341  1.00  0.00           H  
ATOM   1496  HA  ASP A 178       3.497  17.496 -14.685  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178       3.636  16.228 -12.383  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178       5.210  17.012 -12.280  1.00  0.00           H  
ATOM   1499  N   SER A 179       5.651  19.052 -14.442  1.00  0.00           N  
ATOM   1500  CA  SER A 179       6.797  19.870 -14.821  1.00  0.00           C  
ATOM   1501  C   SER A 179       7.478  20.456 -13.588  1.00  0.00           C  
ATOM   1502  O   SER A 179       6.950  20.382 -12.480  1.00  0.00           O  
ATOM   1503  CB  SER A 179       6.359  20.997 -15.759  1.00  0.00           C  
ATOM   1504  OG  SER A 179       7.461  21.514 -16.485  1.00  0.00           O  
ATOM   1505  H   SER A 179       4.887  19.476 -13.999  1.00  0.00           H  
ATOM   1506  HA  SER A 179       7.501  19.235 -15.339  1.00  0.00           H  
ATOM   1507  HB2 SER A 179       5.630  20.616 -16.459  1.00  0.00           H  
ATOM   1508  HB3 SER A 179       5.919  21.794 -15.179  1.00  0.00           H  
ATOM   1509  HG  SER A 179       7.275  22.418 -16.749  1.00  0.00           H  
ATOM   1510  N   GLY A 180       8.657  21.038 -13.791  1.00  0.00           N  
ATOM   1511  CA  GLY A 180       9.392  21.628 -12.688  1.00  0.00           C  
ATOM   1512  C   GLY A 180       9.843  23.045 -12.983  1.00  0.00           C  
ATOM   1513  O   GLY A 180      10.316  23.353 -14.077  1.00  0.00           O  
ATOM   1514  H   GLY A 180       9.029  21.067 -14.697  1.00  0.00           H  
ATOM   1515  HA2 GLY A 180       8.760  21.638 -11.812  1.00  0.00           H  
ATOM   1516  HA3 GLY A 180      10.262  21.021 -12.484  1.00  0.00           H  
ATOM   1517  N   PRO A 181       9.696  23.936 -11.992  1.00  0.00           N  
ATOM   1518  CA  PRO A 181      10.085  25.343 -12.128  1.00  0.00           C  
ATOM   1519  C   PRO A 181      11.597  25.522 -12.196  1.00  0.00           C  
ATOM   1520  O   PRO A 181      12.353  24.564 -12.037  1.00  0.00           O  
ATOM   1521  CB  PRO A 181       9.526  25.990 -10.858  1.00  0.00           C  
ATOM   1522  CG  PRO A 181       9.450  24.878  -9.869  1.00  0.00           C  
ATOM   1523  CD  PRO A 181       9.138  23.639 -10.662  1.00  0.00           C  
ATOM   1524  HA  PRO A 181       9.630  25.798 -12.995  1.00  0.00           H  
ATOM   1525  HB2 PRO A 181      10.195  26.771 -10.525  1.00  0.00           H  
ATOM   1526  HB3 PRO A 181       8.551  26.405 -11.060  1.00  0.00           H  
ATOM   1527  HG2 PRO A 181      10.397  24.771  -9.363  1.00  0.00           H  
ATOM   1528  HG3 PRO A 181       8.662  25.075  -9.156  1.00  0.00           H  
ATOM   1529  HD2 PRO A 181       9.623  22.779 -10.224  1.00  0.00           H  
ATOM   1530  HD3 PRO A 181       8.071  23.485 -10.717  1.00  0.00           H  
ATOM   1531  N   SER A 182      12.033  26.755 -12.433  1.00  0.00           N  
ATOM   1532  CA  SER A 182      13.456  27.059 -12.525  1.00  0.00           C  
ATOM   1533  C   SER A 182      13.922  27.852 -11.308  1.00  0.00           C  
ATOM   1534  O   SER A 182      13.116  28.255 -10.470  1.00  0.00           O  
ATOM   1535  CB  SER A 182      13.749  27.847 -13.804  1.00  0.00           C  
ATOM   1536  OG  SER A 182      13.376  29.207 -13.662  1.00  0.00           O  
ATOM   1537  H   SER A 182      11.380  27.478 -12.551  1.00  0.00           H  
ATOM   1538  HA  SER A 182      13.993  26.123 -12.559  1.00  0.00           H  
ATOM   1539  HB2 SER A 182      14.805  27.797 -14.021  1.00  0.00           H  
ATOM   1540  HB3 SER A 182      13.192  27.417 -14.624  1.00  0.00           H  
ATOM   1541  HG  SER A 182      12.991  29.521 -14.483  1.00  0.00           H  
ATOM   1542  N   SER A 183      15.230  28.071 -11.218  1.00  0.00           N  
ATOM   1543  CA  SER A 183      15.806  28.811 -10.102  1.00  0.00           C  
ATOM   1544  C   SER A 183      16.678  29.959 -10.603  1.00  0.00           C  
ATOM   1545  O   SER A 183      16.868  30.129 -11.807  1.00  0.00           O  
ATOM   1546  CB  SER A 183      16.633  27.878  -9.215  1.00  0.00           C  
ATOM   1547  OG  SER A 183      16.678  28.350  -7.880  1.00  0.00           O  
ATOM   1548  H   SER A 183      15.822  27.723 -11.918  1.00  0.00           H  
ATOM   1549  HA  SER A 183      14.993  29.220  -9.520  1.00  0.00           H  
ATOM   1550  HB2 SER A 183      16.190  26.894  -9.221  1.00  0.00           H  
ATOM   1551  HB3 SER A 183      17.641  27.822  -9.599  1.00  0.00           H  
ATOM   1552  HG  SER A 183      17.556  28.208  -7.519  1.00  0.00           H  
ATOM   1553  N   GLY A 184      17.205  30.745  -9.670  1.00  0.00           N  
ATOM   1554  CA  GLY A 184      18.050  31.867 -10.035  1.00  0.00           C  
ATOM   1555  C   GLY A 184      19.476  31.447 -10.332  1.00  0.00           C  
ATOM   1556  O   GLY A 184      20.369  31.633  -9.506  1.00  0.00           O  
ATOM   1557  H   GLY A 184      17.019  30.562  -8.725  1.00  0.00           H  
ATOM   1558  HA2 GLY A 184      17.636  32.345 -10.911  1.00  0.00           H  
ATOM   1559  HA3 GLY A 184      18.058  32.577  -9.221  1.00  0.00           H  
TER    1560      GLY A 184                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  81     -12.633 -24.035  10.899  1.00  0.00           N  
ATOM      2  CA  GLY A  81     -13.018 -24.087   9.501  1.00  0.00           C  
ATOM      3  C   GLY A  81     -12.707 -22.798   8.765  1.00  0.00           C  
ATOM      4  O   GLY A  81     -13.131 -21.720   9.182  1.00  0.00           O  
ATOM      5  H1  GLY A  81     -11.696 -24.172  11.152  1.00  0.00           H  
ATOM      6  HA2 GLY A  81     -12.489 -24.898   9.023  1.00  0.00           H  
ATOM      7  HA3 GLY A  81     -14.080 -24.276   9.438  1.00  0.00           H  
ATOM      8  N   SER A  82     -11.964 -22.909   7.669  1.00  0.00           N  
ATOM      9  CA  SER A  82     -11.592 -21.742   6.877  1.00  0.00           C  
ATOM     10  C   SER A  82     -10.929 -22.163   5.569  1.00  0.00           C  
ATOM     11  O   SER A  82     -10.005 -22.976   5.562  1.00  0.00           O  
ATOM     12  CB  SER A  82     -10.649 -20.839   7.673  1.00  0.00           C  
ATOM     13  OG  SER A  82     -11.374 -19.907   8.456  1.00  0.00           O  
ATOM     14  H   SER A  82     -11.656 -23.796   7.388  1.00  0.00           H  
ATOM     15  HA  SER A  82     -12.495 -21.195   6.649  1.00  0.00           H  
ATOM     16  HB2 SER A  82     -10.041 -21.445   8.328  1.00  0.00           H  
ATOM     17  HB3 SER A  82     -10.011 -20.297   6.989  1.00  0.00           H  
ATOM     18  HG  SER A  82     -12.073 -19.518   7.924  1.00  0.00           H  
ATOM     19  N   SER A  83     -11.408 -21.602   4.463  1.00  0.00           N  
ATOM     20  CA  SER A  83     -10.865 -21.921   3.147  1.00  0.00           C  
ATOM     21  C   SER A  83     -10.994 -20.730   2.203  1.00  0.00           C  
ATOM     22  O   SER A  83     -11.594 -19.713   2.547  1.00  0.00           O  
ATOM     23  CB  SER A  83     -11.584 -23.135   2.556  1.00  0.00           C  
ATOM     24  OG  SER A  83     -10.946 -24.342   2.939  1.00  0.00           O  
ATOM     25  H   SER A  83     -12.146 -20.961   4.533  1.00  0.00           H  
ATOM     26  HA  SER A  83      -9.818 -22.157   3.269  1.00  0.00           H  
ATOM     27  HB2 SER A  83     -12.603 -23.154   2.910  1.00  0.00           H  
ATOM     28  HB3 SER A  83     -11.577 -23.064   1.478  1.00  0.00           H  
ATOM     29  HG  SER A  83     -10.193 -24.502   2.364  1.00  0.00           H  
ATOM     30  N   GLY A  84     -10.425 -20.865   1.009  1.00  0.00           N  
ATOM     31  CA  GLY A  84     -10.487 -19.793   0.032  1.00  0.00           C  
ATOM     32  C   GLY A  84      -9.237 -19.713  -0.821  1.00  0.00           C  
ATOM     33  O   GLY A  84      -8.160 -20.131  -0.396  1.00  0.00           O  
ATOM     34  H   GLY A  84      -9.960 -21.699   0.789  1.00  0.00           H  
ATOM     35  HA2 GLY A  84     -11.340 -19.955  -0.610  1.00  0.00           H  
ATOM     36  HA3 GLY A  84     -10.614 -18.855   0.552  1.00  0.00           H  
ATOM     37  N   SER A  85      -9.380 -19.176  -2.029  1.00  0.00           N  
ATOM     38  CA  SER A  85      -8.254 -19.048  -2.946  1.00  0.00           C  
ATOM     39  C   SER A  85      -8.478 -17.899  -3.924  1.00  0.00           C  
ATOM     40  O   SER A  85      -9.591 -17.688  -4.406  1.00  0.00           O  
ATOM     41  CB  SER A  85      -8.045 -20.354  -3.716  1.00  0.00           C  
ATOM     42  OG  SER A  85      -9.034 -20.520  -4.716  1.00  0.00           O  
ATOM     43  H   SER A  85     -10.265 -18.861  -2.310  1.00  0.00           H  
ATOM     44  HA  SER A  85      -7.371 -18.840  -2.361  1.00  0.00           H  
ATOM     45  HB2 SER A  85      -7.073 -20.340  -4.186  1.00  0.00           H  
ATOM     46  HB3 SER A  85      -8.101 -21.186  -3.029  1.00  0.00           H  
ATOM     47  HG  SER A  85      -9.279 -21.447  -4.773  1.00  0.00           H  
ATOM     48  N   SER A  86      -7.412 -17.159  -4.212  1.00  0.00           N  
ATOM     49  CA  SER A  86      -7.492 -16.028  -5.129  1.00  0.00           C  
ATOM     50  C   SER A  86      -6.108 -15.653  -5.650  1.00  0.00           C  
ATOM     51  O   SER A  86      -5.092 -16.136  -5.151  1.00  0.00           O  
ATOM     52  CB  SER A  86      -8.131 -14.825  -4.434  1.00  0.00           C  
ATOM     53  OG  SER A  86      -9.526 -15.013  -4.268  1.00  0.00           O  
ATOM     54  H   SER A  86      -6.552 -17.377  -3.795  1.00  0.00           H  
ATOM     55  HA  SER A  86      -8.111 -16.322  -5.964  1.00  0.00           H  
ATOM     56  HB2 SER A  86      -7.680 -14.691  -3.463  1.00  0.00           H  
ATOM     57  HB3 SER A  86      -7.969 -13.939  -5.032  1.00  0.00           H  
ATOM     58  HG  SER A  86      -9.878 -14.321  -3.703  1.00  0.00           H  
ATOM     59  N   GLY A  87      -6.077 -14.787  -6.659  1.00  0.00           N  
ATOM     60  CA  GLY A  87      -4.814 -14.361  -7.232  1.00  0.00           C  
ATOM     61  C   GLY A  87      -4.977 -13.210  -8.206  1.00  0.00           C  
ATOM     62  O   GLY A  87      -6.046 -13.030  -8.790  1.00  0.00           O  
ATOM     63  H   GLY A  87      -6.919 -14.435  -7.017  1.00  0.00           H  
ATOM     64  HA2 GLY A  87      -4.155 -14.052  -6.434  1.00  0.00           H  
ATOM     65  HA3 GLY A  87      -4.367 -15.196  -7.752  1.00  0.00           H  
ATOM     66  N   SER A  88      -3.917 -12.428  -8.379  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.949 -11.286  -9.284  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.693 -11.242 -10.150  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.650 -11.777  -9.776  1.00  0.00           O  
ATOM     70  CB  SER A  88      -4.082  -9.984  -8.492  1.00  0.00           C  
ATOM     71  OG  SER A  88      -3.002  -9.826  -7.587  1.00  0.00           O  
ATOM     72  H   SER A  88      -3.093 -12.624  -7.884  1.00  0.00           H  
ATOM     73  HA  SER A  88      -4.811 -11.395  -9.926  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -4.088  -9.148  -9.175  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -5.006  -9.999  -7.932  1.00  0.00           H  
ATOM     76  HG  SER A  88      -3.296 -10.038  -6.698  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.803 -10.601 -11.309  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.678 -10.488 -12.229  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.823  -9.269 -11.895  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.275  -8.129 -12.012  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -2.178 -10.394 -13.671  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -1.072 -10.497 -14.708  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -0.546 -11.920 -14.821  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -1.411 -12.759 -15.645  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -1.084 -13.984 -16.042  1.00  0.00           C  
ATOM     86  NH1 ARG A  89       0.081 -14.510 -15.691  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -1.925 -14.687 -16.790  1.00  0.00           N  
ATOM     88  H   ARG A  89      -3.661 -10.195 -11.551  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -1.073 -11.376 -12.124  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -2.883 -11.193 -13.848  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -2.679  -9.447 -13.804  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -1.461 -10.192 -15.668  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -0.261  -9.844 -14.421  1.00  0.00           H  
ATOM     94  HD2 ARG A  89       0.439 -11.891 -15.263  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -0.483 -12.345 -13.831  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -2.277 -12.390 -15.916  1.00  0.00           H  
ATOM     97 HH11 ARG A  89       0.716 -13.983 -15.126  1.00  0.00           H  
ATOM     98 HH12 ARG A  89       0.324 -15.433 -15.990  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -2.805 -14.294 -17.056  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -1.679 -15.608 -17.088  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.414  -9.516 -11.478  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.332  -8.439 -11.126  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.648  -7.574 -12.342  1.00  0.00           C  
ATOM    104  O   LEU A  90       1.608  -8.028 -13.486  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.626  -9.014 -10.546  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.630  -9.563 -11.560  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.392  -8.427 -12.225  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.593 -10.530 -10.886  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.717 -10.445 -11.405  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.853  -7.826 -10.378  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       3.114  -8.231  -9.987  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.357  -9.818  -9.876  1.00  0.00           H  
ATOM    113  HG  LEU A  90       3.097 -10.103 -12.330  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       3.960  -7.483 -11.930  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       4.328  -8.532 -13.298  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       5.428  -8.462 -11.921  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.032 -11.303 -10.381  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       5.196  -9.995 -10.167  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       5.233 -10.978 -11.631  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.972  -6.297 -12.092  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.304  -5.342 -13.154  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.641  -5.654 -13.817  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.669  -5.758 -13.147  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.373  -4.002 -12.417  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.702  -4.360 -11.009  1.00  0.00           C  
ATOM    126  CD  PRO A  91       2.041  -5.686 -10.754  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.531  -5.301 -13.907  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       3.142  -3.384 -12.858  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.419  -3.501 -12.483  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.771  -4.446 -10.892  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       2.308  -3.611 -10.338  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       2.642  -6.286 -10.087  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       1.051  -5.543 -10.345  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.621  -5.801 -15.137  1.00  0.00           N  
ATOM    135  CA  LYS A  92       4.832  -6.099 -15.893  1.00  0.00           C  
ATOM    136  C   LYS A  92       5.660  -4.837 -16.115  1.00  0.00           C  
ATOM    137  O   LYS A  92       6.888  -4.867 -16.036  1.00  0.00           O  
ATOM    138  CB  LYS A  92       4.475  -6.731 -17.240  1.00  0.00           C  
ATOM    139  CG  LYS A  92       3.680  -5.812 -18.151  1.00  0.00           C  
ATOM    140  CD  LYS A  92       2.766  -6.597 -19.077  1.00  0.00           C  
ATOM    141  CE  LYS A  92       1.780  -5.686 -19.791  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       1.275  -6.296 -21.052  1.00  0.00           N  
ATOM    143  H   LYS A  92       2.771  -5.706 -15.616  1.00  0.00           H  
ATOM    144  HA  LYS A  92       5.417  -6.802 -15.319  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       5.387  -7.006 -17.748  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       3.889  -7.621 -17.062  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       3.079  -5.151 -17.545  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       4.368  -5.229 -18.748  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       3.368  -7.107 -19.815  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       2.216  -7.323 -18.494  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       0.945  -5.496 -19.135  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       2.275  -4.755 -20.025  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       1.960  -6.147 -21.821  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       0.370  -5.862 -21.322  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       1.133  -7.318 -20.923  1.00  0.00           H  
ATOM    156  N   SER A  93       4.979  -3.729 -16.390  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.652  -2.457 -16.625  1.00  0.00           C  
ATOM    158  C   SER A  93       5.433  -1.502 -15.456  1.00  0.00           C  
ATOM    159  O   SER A  93       4.335  -1.389 -14.911  1.00  0.00           O  
ATOM    160  CB  SER A  93       5.146  -1.820 -17.921  1.00  0.00           C  
ATOM    161  OG  SER A  93       6.094  -0.907 -18.445  1.00  0.00           O  
ATOM    162  H   SER A  93       4.001  -3.769 -16.439  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.710  -2.654 -16.721  1.00  0.00           H  
ATOM    164  HB2 SER A  93       4.965  -2.593 -18.652  1.00  0.00           H  
ATOM    165  HB3 SER A  93       4.225  -1.290 -17.722  1.00  0.00           H  
ATOM    166  HG  SER A  93       6.224  -0.187 -17.823  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.504  -0.798 -15.060  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.455   0.161 -13.952  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.641   1.404 -14.296  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.276   1.636 -15.448  1.00  0.00           O  
ATOM    171  CB  PRO A  94       7.925   0.527 -13.735  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.575   0.281 -15.052  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.844  -0.882 -15.664  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.058  -0.291 -13.054  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.001   1.565 -13.444  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.346  -0.100 -12.964  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.481   1.155 -15.678  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.617   0.033 -14.907  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.791  -0.772 -16.737  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.327  -1.812 -15.402  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.351   2.223 -13.275  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.780   1.956 -11.899  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.048   0.769 -11.283  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.203   0.146 -11.927  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.423   3.248 -11.159  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.311   3.843 -11.952  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.580   3.473 -13.384  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.846   1.790 -11.841  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.109   3.013 -10.151  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.282   3.901 -11.131  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.368   3.431 -11.629  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.313   4.917 -11.836  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.652   3.309 -13.912  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.162   4.242 -13.870  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.377   0.461 -10.033  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.751  -0.653  -9.331  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.049  -0.174  -8.064  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.689   0.312  -7.131  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.797  -1.712  -8.978  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.555  -2.238 -10.176  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       5.881  -2.741 -11.283  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.944  -2.233 -10.202  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.569  -3.223 -12.380  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.640  -2.711 -11.295  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       7.948  -3.206 -12.381  1.00  0.00           C  
ATOM    206  OH  TYR A  96       8.638  -3.685 -13.471  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.057   0.995  -9.572  1.00  0.00           H  
ATOM    208  HA  TYR A  96       4.018  -1.092  -9.991  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.514  -1.286  -8.294  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.306  -2.549  -8.503  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.800  -2.753 -11.279  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.482  -1.845  -9.349  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.027  -3.610 -13.230  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.720  -2.698 -11.296  1.00  0.00           H  
ATOM    215  HH  TYR A  96       9.156  -2.975 -13.858  1.00  0.00           H  
ATOM    216  N   THR A  97       2.728  -0.315  -8.038  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.937   0.104  -6.888  1.00  0.00           C  
ATOM    218  C   THR A  97       1.324  -1.097  -6.176  1.00  0.00           C  
ATOM    219  O   THR A  97       0.707  -1.955  -6.806  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.811   1.071  -7.302  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.328   2.077  -8.179  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.186   1.728  -6.080  1.00  0.00           C  
ATOM    223  H   THR A  97       2.275  -0.709  -8.813  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.593   0.620  -6.202  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.047   0.509  -7.820  1.00  0.00           H  
ATOM    226  HG1 THR A  97       1.051   1.890  -9.079  1.00  0.00           H  
ATOM    227 HG21 THR A  97      -0.814   2.056  -6.320  1.00  0.00           H  
ATOM    228 HG22 THR A  97       0.783   2.578  -5.784  1.00  0.00           H  
ATOM    229 HG23 THR A  97       0.147   1.016  -5.270  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.497  -1.151  -4.860  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.958  -2.245  -4.062  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.218  -1.777  -3.212  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.203  -0.674  -2.666  1.00  0.00           O  
ATOM    234  CB  ALA A  98       2.045  -2.841  -3.180  1.00  0.00           C  
ATOM    235  H   ALA A  98       1.998  -0.436  -4.414  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.616  -3.015  -4.739  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       2.616  -2.044  -2.727  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       1.592  -3.444  -2.408  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.699  -3.455  -3.781  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.238  -2.623  -3.105  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.424  -2.295  -2.322  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.458  -3.097  -1.024  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.195  -4.300  -1.017  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.690  -2.568  -3.137  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.929  -2.686  -2.296  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.233  -3.873  -1.649  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.791  -1.611  -2.155  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.372  -3.985  -0.875  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -6.932  -1.717  -1.381  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.224  -2.906  -0.742  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.192  -3.488  -3.563  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.381  -1.244  -2.081  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.840  -1.760  -3.836  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.567  -3.492  -3.681  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.567  -4.719  -1.753  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.565  -0.680  -2.655  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.597  -4.916  -0.376  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.596  -0.871  -1.279  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.114  -2.991  -0.137  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.783  -2.422   0.073  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.851  -3.070   1.378  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.273  -3.035   1.930  1.00  0.00           C  
ATOM    263  O   LEU A 100      -4.990  -2.050   1.762  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.894  -2.389   2.358  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.408  -2.468   2.009  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.401  -1.548   2.909  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.092  -3.901   2.121  1.00  0.00           C  
ATOM    268  H   LEU A 100      -2.982  -1.465   0.005  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.552  -4.100   1.252  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.166  -1.346   2.415  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.033  -2.848   3.327  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.267  -2.143   0.987  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.853  -0.768   2.315  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       1.174  -2.117   3.404  1.00  0.00           H  
ATOM    275 HD13 LEU A 100      -0.249  -1.105   3.650  1.00  0.00           H  
ATOM    276 HD21 LEU A 100      -0.146  -4.289   3.101  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       1.162  -3.922   1.976  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -0.387  -4.509   1.368  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.673  -4.117   2.591  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.006  -4.188   3.160  1.00  0.00           C  
ATOM    281  C   GLY A 101      -5.996  -4.646   4.605  1.00  0.00           C  
ATOM    282  O   GLY A 101      -4.950  -5.006   5.142  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.057  -4.873   2.694  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.461  -3.211   3.106  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.596  -4.882   2.578  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.166  -4.631   5.236  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.288  -5.046   6.629  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.088  -4.573   7.444  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.416  -5.371   8.100  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.412  -6.568   6.720  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.137  -7.015   7.975  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.367  -7.030   8.023  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.376  -7.381   9.000  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.966  -4.334   4.755  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.182  -4.596   7.032  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.961  -6.931   5.863  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.425  -7.006   6.722  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.402  -7.343   8.891  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.818  -7.674   9.823  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.825  -3.272   7.399  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.706  -2.692   8.134  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.107  -2.369   9.570  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.233  -1.955   9.848  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.213  -1.424   7.434  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.439  -1.636   6.132  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.436  -0.362   5.300  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -2.016  -2.088   6.424  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.396  -2.687   6.860  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -3.908  -3.418   8.151  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.074  -0.813   7.211  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.567  -0.897   8.122  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.925  -2.409   5.553  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -2.457   0.092   5.341  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -4.169   0.327   5.694  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -3.680  -0.600   4.276  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.750  -2.892   5.754  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.951  -2.434   7.446  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.339  -1.259   6.280  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.165  -2.561  10.505  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.395  -2.293  11.928  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.526  -0.803  12.224  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.693  -0.001  11.802  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.147  -2.866  12.603  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.093  -2.821  11.551  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -2.801  -3.052  10.245  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.272  -2.810  12.292  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -2.882  -2.254  13.455  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.339  -3.878  12.926  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.614  -1.853  11.552  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.366  -3.601  11.726  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.331  -2.485   9.455  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -2.811  -4.104  10.002  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.575  -0.440  12.954  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.815   0.955  13.305  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.514   1.649  13.698  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.319   2.831  13.416  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.823   1.048  14.452  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.734   2.339  15.233  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -7.472   3.455  14.856  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -5.913   2.444  16.349  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -7.393   4.637  15.566  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -5.829   3.621  17.066  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -6.570   4.715  16.671  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -6.490   5.890  17.382  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.204  -1.125  13.262  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.225   1.450  12.437  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.822   0.971  14.051  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -6.652   0.232  15.138  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -8.115   3.389  13.990  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -5.333   1.585  16.656  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -7.974   5.493  15.257  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -5.185   3.683  17.931  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -7.003   5.810  18.190  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.629   0.905  14.351  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.345   1.447  14.783  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.301   1.315  13.679  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.113   1.136  13.952  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -1.864   0.730  16.046  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -1.533  -0.728  15.794  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -2.463  -1.501  15.482  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -0.345  -1.095  15.910  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.843  -0.031  14.547  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.485   2.494  15.006  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -0.976   1.223  16.415  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -2.638   0.781  16.798  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.751   1.403  12.432  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.856   1.293  11.286  1.00  0.00           C  
ATOM    368  C   VAL A 107      -0.246   2.645  10.934  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.931   3.534  10.425  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.589   0.735  10.052  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.761   1.629   9.678  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.627   0.587   8.883  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.708   1.545  12.278  1.00  0.00           H  
ATOM    374  HA  VAL A 107      -0.062   0.608  11.547  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.975  -0.243  10.299  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -3.666   1.040   9.640  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.869   2.410  10.417  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.581   2.072   8.709  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.388   0.586   9.251  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -0.824  -0.343   8.370  1.00  0.00           H  
ATOM    381 HG23 VAL A 107      -0.762   1.411   8.198  1.00  0.00           H  
ATOM    382  N   THR A 108       1.046   2.796  11.207  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.748   4.040  10.920  1.00  0.00           C  
ATOM    384  C   THR A 108       2.740   3.860   9.776  1.00  0.00           C  
ATOM    385  O   THR A 108       3.049   2.736   9.383  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.501   4.559  12.160  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.586   3.681  12.478  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.565   4.671  13.353  1.00  0.00           C  
ATOM    389  H   THR A 108       1.537   2.051  11.613  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.014   4.779  10.634  1.00  0.00           H  
ATOM    391  HB  THR A 108       2.896   5.541  11.937  1.00  0.00           H  
ATOM    392  HG1 THR A 108       4.282   4.177  12.915  1.00  0.00           H  
ATOM    393 HG21 THR A 108       0.974   3.771  13.433  1.00  0.00           H  
ATOM    394 HG22 THR A 108       0.911   5.521  13.220  1.00  0.00           H  
ATOM    395 HG23 THR A 108       2.145   4.802  14.254  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.235   4.975   9.247  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.192   4.938   8.148  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.413   4.100   8.517  1.00  0.00           C  
ATOM    399  O   GLU A 109       5.909   3.318   7.706  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.628   6.357   7.774  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.314   6.446   6.421  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.269   7.620   6.328  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       7.248   7.650   7.104  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       6.038   8.508   5.481  1.00  0.00           O  
ATOM    405  H   GLU A 109       2.950   5.841   9.605  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.704   4.486   7.298  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.756   6.995   7.756  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.312   6.719   8.526  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.870   5.536   6.253  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.560   6.553   5.656  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.891   4.271   9.746  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.054   3.531  10.221  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.818   2.027  10.128  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.718   1.267   9.768  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.378   3.920  11.666  1.00  0.00           C  
ATOM    416  CG  GLU A 110       7.733   5.387  11.836  1.00  0.00           C  
ATOM    417  CD  GLU A 110       8.660   5.630  13.012  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       8.164   5.673  14.158  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       9.879   5.776  12.787  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.452   4.909  10.346  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.892   3.791   9.592  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.519   3.703  12.284  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.214   3.326  12.006  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       8.220   5.733  10.937  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       6.824   5.949  11.992  1.00  0.00           H  
ATOM    426  N   SER A 111       5.602   1.603  10.456  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.247   0.189  10.414  1.00  0.00           C  
ATOM    428  C   SER A 111       5.320  -0.347   8.988  1.00  0.00           C  
ATOM    429  O   SER A 111       5.756  -1.475   8.758  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.842  -0.023  10.980  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.717  -1.307  11.566  1.00  0.00           O  
ATOM    432  H   SER A 111       4.927   2.257  10.736  1.00  0.00           H  
ATOM    433  HA  SER A 111       5.957  -0.349  11.025  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.644   0.724  11.734  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.118   0.068  10.183  1.00  0.00           H  
ATOM    436  HG  SER A 111       3.342  -1.916  10.926  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.888   0.470   8.033  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.905   0.080   6.629  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.333  -0.070   6.116  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.663  -1.044   5.440  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.161   1.103   5.751  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.741   1.323   6.277  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.128   0.635   4.304  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.804   0.172   5.987  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.552   1.357   8.278  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.401  -0.872   6.542  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.700   2.037   5.790  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.777   1.458   7.347  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.329   2.211   5.820  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       5.002   1.004   3.787  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       4.122  -0.444   4.275  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       3.239   1.014   3.823  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.126   0.040   6.817  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       1.240   0.384   5.091  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       2.378  -0.732   5.845  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.178   0.902   6.445  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.573   0.879   6.021  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.271  -0.384   6.516  1.00  0.00           C  
ATOM    459  O   LYS A 113       9.968  -1.056   5.757  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.306   2.117   6.542  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.735   3.425   6.023  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.697   4.580   6.245  1.00  0.00           C  
ATOM    463  CE  LYS A 113       9.413   5.732   5.293  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      10.456   6.792   5.379  1.00  0.00           N  
ATOM    465  H   LYS A 113       6.855   1.653   6.986  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.592   0.887   4.942  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.250   2.126   7.621  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.343   2.058   6.245  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.543   3.329   4.965  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       7.810   3.634   6.541  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.594   4.933   7.260  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.708   4.232   6.083  1.00  0.00           H  
ATOM    473  HE2 LYS A 113       9.383   5.350   4.284  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       8.454   6.161   5.544  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      10.327   7.350   6.248  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      10.387   7.429   4.559  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.402   6.363   5.392  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.077  -0.701   7.793  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.688  -1.884   8.387  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.022  -3.157   7.873  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.686  -4.167   7.638  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.589  -1.824   9.913  1.00  0.00           C  
ATOM    483  CG  GLU A 114      10.275  -0.612  10.520  1.00  0.00           C  
ATOM    484  CD  GLU A 114      11.745  -0.530  10.158  1.00  0.00           C  
ATOM    485  OE1 GLU A 114      12.442  -1.560  10.275  1.00  0.00           O  
ATOM    486  OE2 GLU A 114      12.198   0.562   9.757  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.510  -0.125   8.347  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.730  -1.897   8.103  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       8.547  -1.801  10.193  1.00  0.00           H  
ATOM    490  HB3 GLU A 114      10.044  -2.712  10.326  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       9.782   0.281  10.164  1.00  0.00           H  
ATOM    492  HG3 GLU A 114      10.186  -0.665  11.595  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.706  -3.100   7.700  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.949  -4.249   7.215  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.497  -4.736   5.877  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.550  -5.938   5.616  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.469  -3.886   7.071  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.601  -5.052   6.690  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.679  -6.247   7.385  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.707  -4.951   5.636  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.883  -7.321   7.036  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.907  -6.021   5.283  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.994  -7.208   5.984  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.232  -2.267   7.904  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.047  -5.040   7.941  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.107  -3.498   8.011  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.364  -3.129   6.309  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       5.373  -6.338   8.208  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.637  -4.022   5.087  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.953  -8.248   7.586  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.213  -5.929   4.460  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.371  -8.045   5.709  1.00  0.00           H  
ATOM    513  N   PHE A 116       7.904  -3.794   5.033  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.448  -4.127   3.721  1.00  0.00           C  
ATOM    515  C   PHE A 116       9.970  -4.216   3.770  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.642  -4.104   2.745  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.020  -3.081   2.689  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.606  -3.253   2.213  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.174  -4.468   1.706  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.708  -2.199   2.272  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.873  -4.628   1.267  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.406  -2.353   1.834  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.988  -3.570   1.332  1.00  0.00           C  
ATOM    524  H   PHE A 116       7.837  -2.853   5.298  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.051  -5.088   3.433  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.105  -2.098   3.126  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.671  -3.147   1.830  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.864  -5.297   1.656  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.035  -1.246   2.665  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.549  -5.581   0.875  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.717  -1.524   1.886  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.972  -3.693   0.989  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.507  -4.419   4.969  1.00  0.00           N  
ATOM    534  CA  ARG A 117      11.949  -4.522   5.152  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.590  -5.298   4.005  1.00  0.00           C  
ATOM    536  O   ARG A 117      11.986  -6.214   3.448  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.268  -5.205   6.484  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.751  -5.461   6.697  1.00  0.00           C  
ATOM    539  CD  ARG A 117      13.984  -6.621   7.652  1.00  0.00           C  
ATOM    540  NE  ARG A 117      15.234  -6.477   8.393  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      15.353  -5.753   9.500  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      14.303  -5.110   9.992  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      16.525  -5.670  10.118  1.00  0.00           N  
ATOM    544  H   ARG A 117       9.919  -4.501   5.748  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.355  -3.522   5.165  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      11.913  -4.580   7.290  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      11.753  -6.153   6.520  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.207  -5.694   5.747  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      14.204  -4.571   7.108  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.164  -6.663   8.353  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      14.018  -7.538   7.082  1.00  0.00           H  
ATOM    552  HE  ARG A 117      16.023  -6.944   8.048  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      13.419  -5.171   9.529  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      14.395  -4.565  10.826  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      17.319  -6.154   9.751  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      16.613  -5.125  10.951  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.816  -4.922   3.655  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.517  -5.592   2.575  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.151  -5.037   1.213  1.00  0.00           C  
ATOM    560  O   GLY A 118      14.997  -4.947   0.323  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.249  -4.185   4.134  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.581  -5.477   2.725  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.272  -6.644   2.600  1.00  0.00           H  
ATOM    564  N   LEU A 119      12.886  -4.664   1.049  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.409  -4.116  -0.216  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.777  -2.641  -0.343  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.781  -1.905   0.642  1.00  0.00           O  
ATOM    568  CB  LEU A 119      10.893  -4.286  -0.328  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.349  -5.679  -0.008  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       8.828  -5.677  -0.035  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      10.900  -6.705  -0.988  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.259  -4.759   1.795  1.00  0.00           H  
ATOM    573  HA  LEU A 119      12.885  -4.663  -1.015  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.430  -3.587   0.352  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.607  -4.043  -1.341  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.664  -5.963   0.987  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.486  -5.846  -1.045  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.463  -4.723   0.314  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.456  -6.462   0.608  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      10.112  -7.384  -1.279  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.698  -7.260  -0.517  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      11.280  -6.199  -1.863  1.00  0.00           H  
ATOM    583  N   ASN A 120      13.083  -2.216  -1.565  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.450  -0.828  -1.822  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.209   0.033  -2.031  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.579  -0.013  -3.088  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.359  -0.739  -3.049  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.754  -1.267  -2.776  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.925  -2.408  -2.346  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.760  -0.436  -3.023  1.00  0.00           N  
ATOM    591  H   ASN A 120      13.061  -2.851  -2.311  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.987  -0.463  -0.960  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.927  -1.318  -3.853  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.438   0.293  -3.357  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      16.549   0.458  -3.364  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.673  -0.752  -2.856  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.863   0.819  -1.016  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.698   1.692  -1.089  1.00  0.00           C  
ATOM    599  C   ILE A 121      11.114   3.148  -1.268  1.00  0.00           C  
ATOM    600  O   ILE A 121      12.035   3.628  -0.608  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.824   1.571   0.173  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.369   1.914  -0.154  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.353   2.478   1.273  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.392   1.487   0.920  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.404   0.811  -0.200  1.00  0.00           H  
ATOM    606  HA  ILE A 121      10.108   1.390  -1.942  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.876   0.552   0.523  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.276   2.981  -0.280  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       8.088   1.421  -1.074  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.041   3.495   1.083  1.00  0.00           H  
ATOM    611 HG22 ILE A 121       9.961   2.155   2.225  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.431   2.430   1.292  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.699   1.898   1.870  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       6.405   1.847   0.672  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.376   0.408   0.983  1.00  0.00           H  
ATOM    616  N   SER A 122      10.426   3.848  -2.166  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.725   5.250  -2.434  1.00  0.00           C  
ATOM    618  C   SER A 122       9.780   6.164  -1.659  1.00  0.00           C  
ATOM    619  O   SER A 122      10.146   7.278  -1.285  1.00  0.00           O  
ATOM    620  CB  SER A 122      10.617   5.539  -3.932  1.00  0.00           C  
ATOM    621  OG  SER A 122      11.119   6.828  -4.240  1.00  0.00           O  
ATOM    622  H   SER A 122       9.703   3.410  -2.661  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.737   5.441  -2.111  1.00  0.00           H  
ATOM    624  HB2 SER A 122      11.186   4.803  -4.480  1.00  0.00           H  
ATOM    625  HB3 SER A 122       9.580   5.488  -4.232  1.00  0.00           H  
ATOM    626  HG  SER A 122      11.658   6.780  -5.033  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.564   5.684  -1.421  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.567   6.456  -0.690  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.333   5.613  -0.389  1.00  0.00           C  
ATOM    630  O   ALA A 123       6.050   4.637  -1.085  1.00  0.00           O  
ATOM    631  CB  ALA A 123       7.181   7.699  -1.476  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.333   4.788  -1.745  1.00  0.00           H  
ATOM    633  HA  ALA A 123       8.010   6.773   0.244  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       7.995   7.978  -2.130  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       6.300   7.493  -2.066  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.976   8.508  -0.792  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.600   5.995   0.652  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.395   5.274   1.045  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.196   6.212   1.125  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.287   7.306   1.682  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.578   4.574   2.404  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       4.915   5.588   3.486  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       3.328   3.788   2.770  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.876   6.781   1.168  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.199   4.519   0.298  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.402   3.881   2.322  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       5.637   6.295   3.104  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       4.018   6.112   3.782  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       5.332   5.076   4.341  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       3.136   3.890   3.828  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       2.485   4.171   2.213  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       3.474   2.746   2.529  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.072   5.776   0.566  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.854   6.577   0.574  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.134   6.053   1.613  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.584   4.909   1.537  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.205   6.570  -0.811  1.00  0.00           C  
ATOM    658  CG  ARG A 125       0.726   7.661  -1.733  1.00  0.00           C  
ATOM    659  CD  ARG A 125      -0.159   7.823  -2.959  1.00  0.00           C  
ATOM    660  NE  ARG A 125       0.013   6.725  -3.907  1.00  0.00           N  
ATOM    661  CZ  ARG A 125       0.999   6.667  -4.794  1.00  0.00           C  
ATOM    662  NH1 ARG A 125       1.898   7.639  -4.855  1.00  0.00           N  
ATOM    663  NH2 ARG A 125       1.088   5.634  -5.623  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.061   4.895   0.137  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.124   7.590   0.830  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.391   5.615  -1.279  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.861   6.704  -0.697  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       0.748   8.596  -1.193  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       1.725   7.403  -2.051  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -1.190   7.854  -2.642  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       0.095   8.751  -3.449  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -0.641   5.996  -3.879  1.00  0.00           H  
ATOM    673 HH11 ARG A 125       1.835   8.418  -4.231  1.00  0.00           H  
ATOM    674 HH12 ARG A 125       2.641   7.593  -5.524  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       0.412   4.899  -5.580  1.00  0.00           H  
ATOM    676 HH22 ARG A 125       1.831   5.592  -6.290  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.468   6.898   2.582  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.402   6.521   3.637  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.418   7.632   3.887  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.238   8.488   4.753  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.645   6.208   4.929  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.346   5.044   4.860  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       1.215   5.009   6.107  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.392   3.725   4.685  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.077   7.796   2.590  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.928   5.635   3.313  1.00  0.00           H  
ATOM    687  HB2 LEU A 126      -0.096   7.092   5.213  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.375   5.977   5.692  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.994   5.182   4.006  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       1.212   5.982   6.575  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       2.226   4.744   5.834  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       0.825   4.276   6.798  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -1.199   3.667   5.400  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       0.293   2.905   4.848  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -0.793   3.667   3.684  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.513   7.617   3.113  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.581   8.614   3.233  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.374   8.461   4.527  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.506   7.359   5.058  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.472   8.328   2.023  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.231   6.892   1.706  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.794   6.626   2.061  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.193   9.621   3.167  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.506   8.507   2.283  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.186   8.967   1.201  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.884   6.270   2.298  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.395   6.716   0.653  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.678   5.621   2.437  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.157   6.785   1.203  1.00  0.00           H  
ATOM    710  N   ARG A 128      -5.900   9.574   5.028  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.680   9.563   6.260  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.166   9.745   5.965  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.539  10.289   4.926  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.197  10.666   7.204  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.735  10.536   7.596  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.566   9.667   8.833  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -3.363  10.014   9.586  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.147   9.589   9.265  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -1.972   8.804   8.210  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -1.102   9.948   9.999  1.00  0.00           N  
ATOM    721  H   ARG A 128      -5.760  10.423   4.559  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.534   8.605   6.736  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.333  11.623   6.720  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.793  10.639   8.104  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.191  10.087   6.778  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.337  11.519   7.800  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -5.428   9.798   9.470  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -4.500   8.634   8.525  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -3.470  10.593  10.369  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -2.757   8.533   7.655  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -1.054   8.486   7.970  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -1.229  10.540  10.795  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -0.186   9.627   9.757  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.007   9.285   6.885  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.452   9.396   6.722  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.866  10.851   6.520  1.00  0.00           C  
ATOM    737  O   GLU A 129     -10.286  11.774   7.093  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.171   8.815   7.941  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.325   7.304   7.894  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.281   6.781   8.948  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -12.446   7.454   9.987  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -12.866   5.699   8.733  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.648   8.861   7.693  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -10.731   8.830   5.847  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.614   9.072   8.830  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.156   9.253   8.005  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -11.698   7.023   6.920  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -10.357   6.852   8.051  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.894  11.062   5.684  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -12.409  12.402   5.385  1.00  0.00           C  
ATOM    751  C   PRO A 130     -13.124  13.027   6.578  1.00  0.00           C  
ATOM    752  O   PRO A 130     -13.441  14.216   6.570  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -13.395  12.155   4.240  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.822  10.738   4.407  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.632  10.009   4.966  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.624  13.063   5.050  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -14.231  12.835   4.330  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.899  12.309   3.294  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.653  10.683   5.094  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -14.099  10.324   3.449  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -12.950   9.231   5.644  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.034   9.596   4.168  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.374  12.218   7.603  1.00  0.00           N  
ATOM    764  CA  SER A 131     -14.054  12.692   8.803  1.00  0.00           C  
ATOM    765  C   SER A 131     -13.074  12.832   9.963  1.00  0.00           C  
ATOM    766  O   SER A 131     -13.015  13.873  10.617  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.183  11.733   9.187  1.00  0.00           C  
ATOM    768  OG  SER A 131     -16.294  11.879   8.319  1.00  0.00           O  
ATOM    769  H   SER A 131     -13.096  11.279   7.549  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.476  13.661   8.583  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -14.825  10.716   9.125  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.501  11.942  10.198  1.00  0.00           H  
ATOM    773  HG  SER A 131     -16.687  12.745   8.445  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.307  11.776  10.213  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.329  11.781  11.295  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.922  12.020  10.756  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.412  11.265   9.928  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.377  10.456  12.059  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -12.605  10.340  12.940  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -13.688  10.801  12.578  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -12.442   9.722  14.104  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.401  10.975   9.657  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.585  12.584  11.970  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -11.387   9.640  11.351  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -10.499  10.375  12.683  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -11.551   9.380  14.326  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -13.221   9.633  14.693  1.00  0.00           H  
ATOM    788  N   PRO A 133      -9.279  13.094  11.237  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.922  13.457  10.818  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.874  12.477  11.335  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.727  12.491  10.891  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -7.716  14.839  11.443  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -8.634  14.866  12.616  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.827  14.037  12.226  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.845  13.531   9.743  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -6.684  14.950  11.745  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -7.970  15.605  10.725  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -8.144  14.436  13.476  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -8.935  15.882  12.823  1.00  0.00           H  
ATOM    800  HD2 PRO A 133     -10.218  13.512  13.085  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -10.590  14.660  11.783  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.277  11.628  12.274  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -6.372  10.641  12.851  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.639   9.254  12.273  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.738   8.609  11.737  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -6.520  10.608  14.373  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -6.229  11.942  15.042  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -6.036  11.813  16.540  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -4.936  11.402  16.965  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -6.986  12.124  17.289  1.00  0.00           O  
ATOM    811  H   GLU A 134      -8.205  11.666  12.587  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.362  10.933  12.603  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -7.531  10.319  14.619  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -5.837   9.873  14.773  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -5.328  12.356  14.613  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -7.055  12.611  14.856  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.883   8.801  12.388  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -8.269   7.491  11.879  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.792   7.303  10.442  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.916   8.205   9.612  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.788   7.320  11.950  1.00  0.00           C  
ATOM    822  CG  ARG A 135     -10.230   5.879  12.148  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -11.690   5.798  12.567  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -11.879   6.171  13.966  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -12.924   5.791  14.693  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -13.868   5.030  14.156  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -13.026   6.171  15.960  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.558   9.362  12.826  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.803   6.742  12.502  1.00  0.00           H  
ATOM    830  HB2 ARG A 135     -10.167   7.906  12.774  1.00  0.00           H  
ATOM    831  HB3 ARG A 135     -10.222   7.684  11.030  1.00  0.00           H  
ATOM    832  HG2 ARG A 135     -10.103   5.342  11.220  1.00  0.00           H  
ATOM    833  HG3 ARG A 135      -9.618   5.427  12.914  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -12.267   6.465  11.945  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -12.035   4.784  12.424  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -11.194   6.733  14.383  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -13.793   4.741  13.202  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -14.653   4.744  14.706  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -12.316   6.745  16.368  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -13.813   5.885  16.506  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.245   6.127  10.155  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.747   5.821   8.818  1.00  0.00           C  
ATOM    843  C   LEU A 136      -7.901   5.563   7.854  1.00  0.00           C  
ATOM    844  O   LEU A 136      -8.865   4.875   8.191  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.824   4.602   8.863  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.361   4.881   9.211  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.651   5.543   8.040  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -4.265   5.752  10.455  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.173   5.449  10.858  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.186   6.675   8.469  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.214   3.919   9.601  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.850   4.132   7.890  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -3.862   3.945   9.417  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -3.566   4.839   7.226  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -2.665   5.857   8.348  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -4.217   6.403   7.715  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -4.687   6.724  10.247  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -3.228   5.862  10.738  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -4.812   5.287  11.262  1.00  0.00           H  
ATOM    860  N   LYS A 137      -7.795   6.119   6.652  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -8.827   5.947   5.636  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.381   4.526   5.657  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.590   4.322   5.754  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.264   6.266   4.249  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.293   6.163   3.136  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -8.980   7.118   1.996  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.479   8.523   2.293  1.00  0.00           C  
ATOM    868  NZ  LYS A 137     -10.956   8.631   2.139  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.003   6.657   6.442  1.00  0.00           H  
ATOM    870  HA  LYS A 137      -9.628   6.636   5.857  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.871   7.272   4.255  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -7.461   5.576   4.032  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.298   5.153   2.755  1.00  0.00           H  
ATOM    874  HG3 LYS A 137     -10.268   6.403   3.537  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -7.910   7.151   1.850  1.00  0.00           H  
ATOM    876  HD3 LYS A 137      -9.457   6.758   1.096  1.00  0.00           H  
ATOM    877  HE2 LYS A 137      -9.212   8.780   3.307  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -9.003   9.212   1.611  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -11.232   9.629   2.032  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137     -11.432   8.240   2.976  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137     -11.267   8.104   1.298  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.487   3.546   5.568  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.906   2.157   5.580  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.950   1.256   4.823  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.765   0.093   5.183  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.535   3.768   5.493  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.967   1.820   6.604  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.884   2.084   5.128  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.341   1.793   3.771  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.400   1.029   2.960  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.026   1.692   2.951  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.897   2.883   3.233  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.922   0.893   1.528  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.632   2.120   1.030  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -6.979   3.341   0.978  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -8.951   2.051   0.612  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -7.630   4.471   0.520  1.00  0.00           C  
ATOM    898  CE2 PHE A 139      -9.607   3.178   0.153  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -8.945   4.389   0.106  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.529   2.726   3.534  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.310   0.046   3.396  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.092   0.699   0.866  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.615   0.066   1.482  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -5.950   3.406   1.300  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.470   1.104   0.648  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -7.110   5.417   0.484  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -10.636   3.110  -0.170  1.00  0.00           H  
ATOM    908  HZ  PHE A 139      -9.456   5.271  -0.251  1.00  0.00           H  
ATOM    909  N   GLY A 140      -4.000   0.911   2.626  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.649   1.439   2.587  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.971   1.199   1.252  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.180   0.163   0.619  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.163  -0.031   2.410  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.684   2.501   2.775  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.067   0.964   3.363  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.160   2.158   0.822  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.452   2.048  -0.448  1.00  0.00           C  
ATOM    918  C   TYR A 141       1.034   2.344  -0.271  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.424   3.124   0.597  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.055   3.007  -1.476  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.509   2.727  -1.786  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -2.867   1.766  -2.724  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.524   3.423  -1.142  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.193   1.507  -3.011  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.852   3.170  -1.421  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.182   2.211  -2.356  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.505   1.957  -2.638  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.034   2.960   1.371  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.566   1.035  -0.805  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.986   4.017  -1.102  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.499   2.931  -2.399  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.089   1.216  -3.235  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -3.262   4.174  -0.410  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -4.452   0.757  -3.743  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.627   3.722  -0.909  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -6.634   1.011  -2.740  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.859   1.715  -1.103  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.302   1.911  -1.041  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.922   1.861  -2.433  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.541   1.036  -3.263  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.939   0.865  -0.139  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.487   1.105  -1.774  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.488   2.884  -0.610  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.098   1.286   0.843  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       3.284   0.009  -0.063  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.886   0.558  -0.558  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.879   2.750  -2.682  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.551   2.807  -3.975  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.877   2.053  -3.933  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.710   2.288  -3.057  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.790   4.261  -4.387  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.575   4.925  -5.011  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.275   4.402  -6.402  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       3.769   3.265  -6.512  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       4.545   5.128  -7.381  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.139   3.382  -1.980  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.907   2.337  -4.704  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.076   4.827  -3.513  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.598   4.290  -5.103  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.717   4.741  -4.382  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.754   5.988  -5.073  1.00  0.00           H  
ATOM    962  N   PHE A 144       7.066   1.146  -4.885  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.290   0.356  -4.957  1.00  0.00           C  
ATOM    964  C   PHE A 144       9.082   0.695  -6.216  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.546   1.269  -7.164  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.960  -1.138  -4.935  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.457  -1.621  -3.605  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.220  -1.458  -2.460  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.220  -2.238  -3.499  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.759  -1.903  -1.235  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.755  -2.684  -2.277  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.525  -2.515  -1.143  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.365   1.004  -5.556  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.889   0.596  -4.093  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.197  -1.342  -5.672  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.849  -1.699  -5.179  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       9.185  -0.978  -2.530  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.617  -2.370  -4.386  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.363  -1.769  -0.350  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.789  -3.162  -2.209  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.163  -2.864  -0.187  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.363   0.336  -6.217  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.230   0.603  -7.358  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.611  -0.694  -8.067  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.520  -0.795  -9.290  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.492   1.341  -6.907  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.288   2.834  -6.716  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.554   3.544  -6.275  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      14.208   3.058  -5.329  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.889   4.586  -6.877  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.732  -0.119  -5.431  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.685   1.229  -8.049  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.824   0.921  -5.969  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.263   1.196  -7.648  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.962   3.262  -7.652  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.526   2.988  -5.966  1.00  0.00           H  
ATOM    997  N   ASP A 146      12.039  -1.682  -7.289  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.434  -2.973  -7.841  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.220  -3.875  -8.036  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.255  -3.809  -7.273  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.450  -3.655  -6.922  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.326  -4.646  -7.663  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      15.058  -4.220  -8.580  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      14.279  -5.847  -7.326  1.00  0.00           O  
ATOM   1005  H   ASP A 146      12.089  -1.540  -6.320  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.894  -2.796  -8.802  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      14.086  -2.902  -6.478  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.922  -4.181  -6.141  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.274  -4.718  -9.062  1.00  0.00           N  
ATOM   1010  CA  LEU A 147      10.178  -5.634  -9.358  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.977  -6.629  -8.220  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.846  -6.952  -7.857  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.452  -6.383 -10.663  1.00  0.00           C  
ATOM   1014  CG  LEU A 147      10.469  -5.533 -11.934  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.870  -5.005 -12.205  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.962  -6.338 -13.121  1.00  0.00           C  
ATOM   1017  H   LEU A 147      12.069  -4.724  -9.634  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.278  -5.048  -9.471  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.415  -6.862 -10.573  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.686  -7.136 -10.778  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.813  -4.683 -11.801  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.859  -3.926 -12.179  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      12.198  -5.339 -13.178  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      12.547  -5.377 -11.450  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       8.924  -6.099 -13.301  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147      10.056  -7.393 -12.907  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147      10.545  -6.095 -13.997  1.00  0.00           H  
ATOM   1028  N   ASP A 148      11.081  -7.109  -7.660  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.027  -8.065  -6.560  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.213  -7.509  -5.396  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.601  -8.261  -4.637  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.440  -8.415  -6.089  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      13.160  -9.335  -7.054  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.688 -10.474  -7.253  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      14.196  -8.916  -7.612  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.955  -6.813  -7.993  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.547  -8.961  -6.923  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.015  -7.506  -5.991  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.381  -8.905  -5.128  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.211  -6.187  -5.260  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.476  -5.530  -4.186  1.00  0.00           C  
ATOM   1042  C   SER A 149       7.974  -5.751  -4.340  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.272  -6.024  -3.366  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.783  -4.031  -4.172  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.169  -3.796  -3.988  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.718  -5.641  -5.897  1.00  0.00           H  
ATOM   1047  HA  SER A 149       9.798  -5.963  -3.251  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.478  -3.594  -5.110  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.241  -3.563  -3.363  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.414  -2.974  -4.418  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.489  -5.631  -5.571  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.070  -5.817  -5.855  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.667  -7.278  -5.682  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.641  -7.582  -5.073  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.749  -5.353  -7.277  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.363  -4.744  -7.488  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.286  -5.809  -7.357  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       4.121  -3.614  -6.498  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.097  -5.411  -6.306  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.510  -5.216  -5.154  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.482  -4.612  -7.556  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.839  -6.209  -7.931  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       4.305  -4.333  -8.486  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       3.452  -6.381  -6.456  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       3.325  -6.467  -8.213  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       2.316  -5.337  -7.311  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.691  -2.769  -7.015  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       5.059  -3.322  -6.049  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       3.442  -3.949  -5.728  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.483  -8.179  -6.218  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.213  -9.609  -6.121  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.298 -10.082  -4.673  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.411 -10.782  -4.185  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.202 -10.394  -6.984  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       6.872 -11.871  -7.208  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       5.746 -12.018  -8.220  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       8.109 -12.629  -7.669  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.286  -7.876  -6.691  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.212  -9.783  -6.486  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.250  -9.916  -7.950  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.171 -10.339  -6.508  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.541 -12.305  -6.275  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       5.175 -12.905  -7.995  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       6.163 -12.100  -9.213  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       5.103 -11.152  -8.171  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       8.994 -12.084  -7.378  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       8.087 -12.733  -8.744  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       8.121 -13.607  -7.212  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.370  -9.692  -3.990  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.571 -10.077  -2.598  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.454  -9.528  -1.716  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.078 -10.141  -0.718  1.00  0.00           O  
ATOM   1093  CB  SER A 152       8.926  -9.574  -2.098  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.969 -10.454  -2.480  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.042  -9.134  -4.434  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.556 -11.156  -2.547  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.122  -8.599  -2.518  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       8.906  -9.504  -1.020  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.277 -10.939  -1.710  1.00  0.00           H  
ATOM   1100  N   ALA A 153       5.929  -8.366  -2.091  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       4.855  -7.733  -1.336  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.617  -8.623  -1.293  1.00  0.00           C  
ATOM   1103  O   ALA A 153       2.936  -8.707  -0.270  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.513  -6.379  -1.939  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.272  -7.925  -2.897  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.206  -7.573  -0.327  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       3.839  -5.852  -1.279  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       5.417  -5.802  -2.065  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.040  -6.521  -2.899  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.330  -9.284  -2.409  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.172 -10.167  -2.499  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.265 -11.293  -1.474  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.250 -11.829  -1.031  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.060 -10.753  -3.907  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       1.757  -9.756  -5.027  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       1.920 -10.415  -6.387  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.353  -9.190  -4.871  1.00  0.00           C  
ATOM   1118  H   LEU A 154       3.909  -9.176  -3.192  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.290  -9.579  -2.291  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       2.997 -11.235  -4.140  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.270 -11.490  -3.896  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.458  -8.934  -4.968  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       1.131 -11.137  -6.534  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       2.877 -10.913  -6.434  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       1.869  -9.662  -7.160  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154      -0.371  -9.966  -5.068  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.212  -8.379  -5.571  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.223  -8.823  -3.864  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.491 -11.645  -1.099  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.718 -12.708  -0.127  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.274 -12.273   1.267  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.082 -13.102   2.157  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.196 -13.101  -0.104  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.399 -14.280   0.655  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.262 -11.179  -1.487  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.131 -13.563  -0.428  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.535 -13.274  -1.114  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.772 -12.300   0.336  1.00  0.00           H  
ATOM   1139  HG  SER A 155       4.873 -14.993   0.285  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.113 -10.967   1.449  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.692 -10.420   2.734  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.172 -10.334   2.818  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.625  -9.634   3.669  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.305  -9.034   2.946  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.828  -8.949   2.838  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.273  -7.503   2.690  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.484  -9.590   4.053  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.281 -10.355   0.702  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.047 -11.083   3.509  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       2.884  -8.370   2.206  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.022  -8.696   3.933  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.151  -9.489   1.959  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       5.355  -7.257   1.642  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       6.233  -7.371   3.167  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       4.547  -6.853   3.157  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       4.765  -9.657   4.856  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       6.322  -8.985   4.370  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       5.830 -10.579   3.795  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.494 -11.053   1.929  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.964 -11.060   1.903  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.527 -11.700   3.168  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.636 -11.381   3.596  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.470 -11.811   0.670  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.658 -13.293   0.932  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.782 -13.795   0.943  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.555 -14.001   1.145  1.00  0.00           N  
ATOM   1167  H   ASN A 157       0.986 -11.592   1.274  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.300 -10.035   1.852  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.420 -11.396   0.367  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.758 -11.694  -0.133  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.307 -13.534   1.121  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.647 -14.961   1.316  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.755 -12.605   3.762  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.178 -13.290   4.978  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.316 -12.871   6.165  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.765 -12.898   7.311  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.102 -14.806   4.788  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.319 -15.341   4.716  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.394 -16.712   4.073  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -0.425 -16.992   3.173  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       1.273 -17.505   4.471  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.119 -12.817   3.372  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.202 -13.012   5.176  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.604 -15.286   5.616  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.609 -15.068   3.871  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.919 -14.655   4.136  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       0.716 -15.406   5.718  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.924 -12.485   5.882  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.849 -12.062   6.927  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.138 -11.203   7.968  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.421 -10.262   7.627  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.018 -11.284   6.320  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.172 -12.167   5.876  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       5.089 -12.549   7.021  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.151 -11.791   8.011  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       5.745 -13.608   6.927  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.224 -12.485   4.949  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.232 -12.948   7.410  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.662 -10.733   5.462  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.390 -10.585   7.055  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.771 -13.070   5.440  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.750 -11.636   5.133  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.341 -11.534   9.239  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.716 -10.796  10.331  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.550  -9.576  10.709  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.698  -9.701  11.137  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.537 -11.703  11.550  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.778 -11.953  12.187  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.923 -12.295   9.448  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.254 -10.464   9.994  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.126 -11.225  12.256  1.00  0.00           H  
ATOM   1212  HB3 SER A 160       0.110 -12.644  11.236  1.00  0.00           H  
ATOM   1213  HG  SER A 160       2.458 -12.082  11.522  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.964  -8.394  10.548  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.651  -7.149  10.872  1.00  0.00           C  
ATOM   1216  C   LEU A 161       1.200  -6.614  12.227  1.00  0.00           C  
ATOM   1217  O   LEU A 161       0.055  -6.197  12.391  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.392  -6.103   9.786  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.722  -4.656  10.155  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.223  -4.419  10.091  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.988  -3.690   9.236  1.00  0.00           C  
ATOM   1222  H   LEU A 161       0.048  -8.357  10.203  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.710  -7.356  10.914  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.984  -6.368   8.924  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.343  -6.148   9.529  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.398  -4.467  11.169  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.425  -3.556   9.476  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.707  -5.286   9.666  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.603  -4.248  11.088  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       1.243  -2.676   9.504  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161      -0.077  -3.833   9.342  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.278  -3.876   8.213  1.00  0.00           H  
ATOM   1233  N   GLY A 162       2.111  -6.629  13.196  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.788  -6.141  14.524  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.903  -7.100  15.295  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.395  -7.999  15.975  1.00  0.00           O  
ATOM   1237  H   GLY A 162       3.009  -6.973  13.008  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.705  -5.993  15.074  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       1.278  -5.193  14.433  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.408  -6.908  15.189  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.365  -7.762  15.884  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.395  -8.328  14.911  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.063  -9.320  15.205  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.070  -6.977  16.992  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -1.214  -6.837  18.236  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -0.803  -5.734  18.599  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -0.939  -7.956  18.895  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -0.741  -6.174  14.631  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -0.817  -8.580  16.327  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.308  -5.988  16.629  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -2.983  -7.487  17.261  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -1.300  -8.799  18.547  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -0.388  -7.894  19.703  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.518  -7.691  13.752  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.465  -8.131  12.734  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.744  -8.483  11.436  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.556  -8.201  11.279  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.506  -7.041  12.471  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.431  -6.787  13.649  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.788  -6.277  13.193  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.763  -4.777  12.940  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -8.134  -4.196  12.918  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -1.957  -6.906  13.576  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -3.965  -9.013  13.105  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -3.993  -6.119  12.238  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.109  -7.332  11.623  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.570  -7.710  14.192  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -4.979  -6.050  14.298  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.063  -6.780  12.278  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.520  -6.492  13.958  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.192  -4.303  13.723  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.288  -4.594  11.987  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -8.590  -4.390  12.004  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.087  -3.166  13.058  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -8.711  -4.612  13.676  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.471  -9.099  10.510  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -2.900  -9.490   9.226  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.437  -8.608   8.102  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.612  -8.237   8.099  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.211 -10.958   8.931  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -2.730 -11.912  10.012  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.185 -13.337   9.739  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -4.639 -13.466   9.784  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -5.297 -14.531   9.340  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -4.633 -15.555   8.821  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -6.621 -14.574   9.415  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.413  -9.297  10.694  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -1.830  -9.363   9.286  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.280 -11.074   8.829  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.737 -11.234   8.001  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -1.651 -11.890  10.044  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.127 -11.592  10.963  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -2.837 -13.631   8.760  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -2.752 -13.987  10.485  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -5.149 -12.721  10.164  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -3.636 -15.526   8.764  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -5.131 -16.356   8.488  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -7.124 -13.804   9.806  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -7.115 -15.376   9.080  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.571  -8.278   7.151  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -2.959  -7.441   6.022  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.898  -8.221   4.713  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.230  -9.251   4.623  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.057  -6.197   5.907  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.590  -6.613   5.781  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.254  -5.288   7.111  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166       0.062  -6.935   7.107  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.649  -8.605   7.209  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -3.974  -7.111   6.185  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.347  -5.651   5.022  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.524  -7.491   5.158  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.034  -5.808   5.324  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -1.291  -4.995   7.502  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -2.803  -4.408   6.810  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -2.808  -5.814   7.874  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166       0.601  -7.868   7.027  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.746  -6.144   7.374  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166      -0.698  -7.025   7.870  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.599  -7.723   3.700  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.625  -8.373   2.396  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.955  -7.498   1.339  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.078  -6.274   1.363  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.066  -8.677   1.982  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.175  -9.467   0.688  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -5.166 -10.965   0.949  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -6.302 -11.386   1.765  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -7.555 -11.407   1.325  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -7.831 -11.033   0.083  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -8.535 -11.802   2.128  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.112  -6.898   3.834  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.080  -9.301   2.476  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.541  -9.246   2.767  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.595  -7.744   1.854  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -6.098  -9.205   0.193  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.338  -9.216   0.053  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -5.205 -11.482   0.002  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -4.251 -11.223   1.461  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -6.120 -11.666   2.686  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -7.095 -10.736  -0.524  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -8.776 -11.051  -0.246  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -8.330 -12.084   3.064  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -9.477 -11.817   1.796  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.246  -8.136   0.414  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.557  -7.417  -0.651  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -2.161  -7.741  -2.013  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.352  -8.908  -2.357  1.00  0.00           O  
ATOM   1347  CB  VAL A 168      -0.054  -7.755  -0.675  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.661  -6.935  -1.738  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.565  -7.522   0.695  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.185  -9.114   0.448  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.664  -6.359  -0.463  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.056  -8.800  -0.924  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       1.102  -7.599  -2.468  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168      -0.048  -6.281  -2.226  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.437  -6.344  -1.275  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168      -0.015  -6.786   1.231  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.572  -8.449   1.250  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       1.578  -7.167   0.577  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.459  -6.702  -2.784  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -3.040  -6.875  -4.110  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.505  -5.826  -5.080  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.972  -4.797  -4.665  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.565  -6.789  -4.037  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -5.238  -7.396  -5.253  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -5.376  -6.687  -6.270  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.628  -8.581  -5.185  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.283  -5.796  -2.454  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.761  -7.854  -4.469  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.908  -7.317  -3.159  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.858  -5.752  -3.966  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.650  -6.094  -6.374  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -2.181  -5.173  -7.402  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -3.120  -3.980  -7.540  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -4.290  -4.134  -7.888  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -2.056  -5.874  -8.768  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.655  -4.878  -9.845  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -1.057  -7.018  -8.690  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -3.083  -6.931  -6.643  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -1.203  -4.818  -7.112  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -3.021  -6.284  -9.029  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -2.484  -4.217 -10.050  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -0.808  -4.300  -9.504  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -1.389  -5.410 -10.747  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.995  -7.372  -7.671  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -1.381  -7.825  -9.331  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -0.086  -6.671  -9.011  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.598  -2.789  -7.266  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.388  -1.568  -7.362  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.363  -1.008  -8.780  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.389  -1.185  -9.511  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.877  -0.530  -6.373  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.658  -2.730  -6.994  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.408  -1.809  -7.098  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -3.047   0.460  -6.772  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -3.403  -0.636  -5.436  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -1.820  -0.676  -6.212  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.441  -0.332  -9.163  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.543   0.254 -10.494  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -5.410   1.509 -10.470  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -6.584   1.456 -10.105  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.122  -0.762 -11.479  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -4.880  -0.371 -12.924  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -3.702  -0.208 -13.304  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -5.868  -0.228 -13.674  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -5.186  -0.225  -8.534  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -3.548   0.525 -10.814  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -4.663  -1.725 -11.305  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -6.187  -0.841 -11.320  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -4.823   2.636 -10.861  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -5.542   3.904 -10.882  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -4.753   4.964 -11.643  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -3.629   4.720 -12.081  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -5.818   4.382  -9.456  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -4.562   4.546  -8.615  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -4.846   4.509  -7.127  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -4.739   5.523  -6.437  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -5.213   3.336  -6.623  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -3.884   2.613 -11.141  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -6.483   3.743 -11.386  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -6.323   5.335  -9.499  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -6.461   3.665  -8.966  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -3.877   3.746  -8.855  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -4.104   5.494  -8.856  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -5.276   2.571  -7.232  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -5.402   3.283  -5.664  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -5.349   6.142 -11.796  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -4.701   7.240 -12.502  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -4.145   8.270 -11.524  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -4.804   8.632 -10.550  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -5.678   7.898 -13.465  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -6.245   6.276 -11.423  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -3.885   6.831 -13.080  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -5.746   8.953 -13.243  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -5.329   7.765 -14.478  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -6.651   7.444 -13.356  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -2.930   8.737 -11.790  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -2.286   9.724 -10.932  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -2.373  11.118 -11.544  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -1.627  11.450 -12.465  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -0.822   9.349 -10.696  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -0.643   8.049  -9.927  1.00  0.00           C  
ATOM   1442  CD  GLN A 175       0.812   7.645  -9.795  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175       1.369   7.638  -8.696  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175       1.437   7.306 -10.916  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -2.455   8.409 -12.582  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -2.804   9.727  -9.985  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -0.330   9.247 -11.652  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -0.345  10.140 -10.137  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -1.058   8.171  -8.938  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -1.174   7.264 -10.445  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175       0.931   7.337 -11.755  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175       2.378   7.042 -10.860  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -3.290  11.929 -11.028  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -3.475  13.288 -11.524  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -2.651  14.280 -10.709  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -2.515  14.141  -9.493  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -4.954  13.674 -11.477  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -5.239  14.966 -12.216  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -5.112  14.979 -13.459  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -5.587  15.966 -11.553  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -3.855  11.606 -10.295  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -3.137  13.316 -12.549  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -5.539  12.886 -11.929  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -5.255  13.795 -10.447  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -2.102  15.283 -11.387  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -1.292  16.300 -10.727  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -2.155  17.197  -9.846  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -1.826  17.445  -8.686  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -0.554  17.146 -11.766  1.00  0.00           C  
ATOM   1470  CG  LYS A 177       0.632  16.438 -12.397  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       1.530  17.409 -13.145  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       0.998  17.698 -14.540  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       1.696  18.852 -15.172  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -2.247  15.341 -12.355  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -0.567  15.795 -10.106  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -1.245  17.415 -12.551  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -0.196  18.048 -11.290  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       1.209  15.958 -11.620  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177       0.268  15.692 -13.090  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       1.581  18.336 -12.593  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       2.519  16.982 -13.227  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       1.141  16.822 -15.154  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177      -0.056  17.920 -14.470  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       2.720  18.673 -15.210  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177       1.528  19.717 -14.620  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       1.344  18.997 -16.139  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -3.261  17.678 -10.403  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -4.173  18.545  -9.667  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -3.405  19.620  -8.904  1.00  0.00           C  
ATOM   1490  O   ASP A 178      -3.720  19.923  -7.753  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -5.022  17.722  -8.697  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -6.080  18.556  -8.002  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -6.782  19.323  -8.694  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -6.206  18.442  -6.765  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -3.469  17.444 -11.332  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -4.824  19.025 -10.382  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -5.516  16.931  -9.243  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -4.379  17.288  -7.945  1.00  0.00           H  
ATOM   1499  N   SER A 179      -2.394  20.190  -9.552  1.00  0.00           N  
ATOM   1500  CA  SER A 179      -1.577  21.227  -8.933  1.00  0.00           C  
ATOM   1501  C   SER A 179      -2.400  22.486  -8.676  1.00  0.00           C  
ATOM   1502  O   SER A 179      -3.516  22.625  -9.176  1.00  0.00           O  
ATOM   1503  CB  SER A 179      -0.378  21.560  -9.822  1.00  0.00           C  
ATOM   1504  OG  SER A 179       0.436  20.419 -10.029  1.00  0.00           O  
ATOM   1505  H   SER A 179      -2.192  19.905 -10.468  1.00  0.00           H  
ATOM   1506  HA  SER A 179      -1.219  20.847  -7.988  1.00  0.00           H  
ATOM   1507  HB2 SER A 179      -0.730  21.914 -10.779  1.00  0.00           H  
ATOM   1508  HB3 SER A 179       0.215  22.330  -9.349  1.00  0.00           H  
ATOM   1509  HG  SER A 179      -0.106  19.628  -9.994  1.00  0.00           H  
ATOM   1510  N   GLY A 180      -1.839  23.403  -7.893  1.00  0.00           N  
ATOM   1511  CA  GLY A 180      -2.534  24.639  -7.583  1.00  0.00           C  
ATOM   1512  C   GLY A 180      -1.870  25.411  -6.460  1.00  0.00           C  
ATOM   1513  O   GLY A 180      -1.869  24.988  -5.304  1.00  0.00           O  
ATOM   1514  H   GLY A 180      -0.947  23.239  -7.523  1.00  0.00           H  
ATOM   1515  HA2 GLY A 180      -2.557  25.258  -8.468  1.00  0.00           H  
ATOM   1516  HA3 GLY A 180      -3.548  24.406  -7.293  1.00  0.00           H  
ATOM   1517  N   PRO A 181      -1.288  26.571  -6.798  1.00  0.00           N  
ATOM   1518  CA  PRO A 181      -0.606  27.428  -5.823  1.00  0.00           C  
ATOM   1519  C   PRO A 181      -1.578  28.086  -4.850  1.00  0.00           C  
ATOM   1520  O   PRO A 181      -2.782  27.831  -4.892  1.00  0.00           O  
ATOM   1521  CB  PRO A 181       0.075  28.486  -6.696  1.00  0.00           C  
ATOM   1522  CG  PRO A 181      -0.744  28.535  -7.939  1.00  0.00           C  
ATOM   1523  CD  PRO A 181      -1.252  27.137  -8.157  1.00  0.00           C  
ATOM   1524  HA  PRO A 181       0.142  26.880  -5.269  1.00  0.00           H  
ATOM   1525  HB2 PRO A 181       0.072  29.436  -6.182  1.00  0.00           H  
ATOM   1526  HB3 PRO A 181       1.090  28.186  -6.904  1.00  0.00           H  
ATOM   1527  HG2 PRO A 181      -1.570  29.218  -7.808  1.00  0.00           H  
ATOM   1528  HG3 PRO A 181      -0.129  28.844  -8.771  1.00  0.00           H  
ATOM   1529  HD2 PRO A 181      -2.240  27.157  -8.593  1.00  0.00           H  
ATOM   1530  HD3 PRO A 181      -0.571  26.582  -8.786  1.00  0.00           H  
ATOM   1531  N   SER A 182      -1.048  28.934  -3.974  1.00  0.00           N  
ATOM   1532  CA  SER A 182      -1.869  29.626  -2.987  1.00  0.00           C  
ATOM   1533  C   SER A 182      -1.111  30.802  -2.379  1.00  0.00           C  
ATOM   1534  O   SER A 182       0.058  31.030  -2.691  1.00  0.00           O  
ATOM   1535  CB  SER A 182      -2.302  28.659  -1.884  1.00  0.00           C  
ATOM   1536  OG  SER A 182      -1.203  28.291  -1.068  1.00  0.00           O  
ATOM   1537  H   SER A 182      -0.081  29.096  -3.991  1.00  0.00           H  
ATOM   1538  HA  SER A 182      -2.747  30.001  -3.491  1.00  0.00           H  
ATOM   1539  HB2 SER A 182      -3.050  29.132  -1.267  1.00  0.00           H  
ATOM   1540  HB3 SER A 182      -2.716  27.768  -2.333  1.00  0.00           H  
ATOM   1541  HG  SER A 182      -1.508  27.720  -0.359  1.00  0.00           H  
ATOM   1542  N   SER A 183      -1.786  31.547  -1.509  1.00  0.00           N  
ATOM   1543  CA  SER A 183      -1.178  32.703  -0.859  1.00  0.00           C  
ATOM   1544  C   SER A 183      -1.440  32.680   0.644  1.00  0.00           C  
ATOM   1545  O   SER A 183      -2.211  31.860   1.139  1.00  0.00           O  
ATOM   1546  CB  SER A 183      -1.723  33.998  -1.464  1.00  0.00           C  
ATOM   1547  OG  SER A 183      -1.069  34.306  -2.683  1.00  0.00           O  
ATOM   1548  H   SER A 183      -2.715  31.315  -1.301  1.00  0.00           H  
ATOM   1549  HA  SER A 183      -0.113  32.656  -1.028  1.00  0.00           H  
ATOM   1550  HB2 SER A 183      -2.779  33.888  -1.654  1.00  0.00           H  
ATOM   1551  HB3 SER A 183      -1.564  34.811  -0.769  1.00  0.00           H  
ATOM   1552  HG  SER A 183      -0.423  35.001  -2.534  1.00  0.00           H  
ATOM   1553  N   GLY A 184      -0.790  33.589   1.365  1.00  0.00           N  
ATOM   1554  CA  GLY A 184      -0.964  33.657   2.804  1.00  0.00           C  
ATOM   1555  C   GLY A 184       0.254  33.164   3.559  1.00  0.00           C  
ATOM   1556  O   GLY A 184       1.388  33.414   3.153  1.00  0.00           O  
ATOM   1557  H   GLY A 184      -0.187  34.219   0.916  1.00  0.00           H  
ATOM   1558  HA2 GLY A 184      -1.158  34.682   3.084  1.00  0.00           H  
ATOM   1559  HA3 GLY A 184      -1.815  33.052   3.081  1.00  0.00           H  
TER    1560      GLY A 184                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  81     -18.986  -2.584   3.215  1.00  0.00           N  
ATOM      2  CA  GLY A  81     -17.592  -2.205   3.077  1.00  0.00           C  
ATOM      3  C   GLY A  81     -16.712  -3.371   2.671  1.00  0.00           C  
ATOM      4  O   GLY A  81     -15.717  -3.666   3.333  1.00  0.00           O  
ATOM      5  H1  GLY A  81     -19.331  -2.862   4.090  1.00  0.00           H  
ATOM      6  HA2 GLY A  81     -17.514  -1.431   2.328  1.00  0.00           H  
ATOM      7  HA3 GLY A  81     -17.241  -1.816   4.021  1.00  0.00           H  
ATOM      8  N   SER A  82     -17.079  -4.036   1.580  1.00  0.00           N  
ATOM      9  CA  SER A  82     -16.319  -5.180   1.090  1.00  0.00           C  
ATOM     10  C   SER A  82     -15.372  -4.762  -0.031  1.00  0.00           C  
ATOM     11  O   SER A  82     -15.658  -3.832  -0.786  1.00  0.00           O  
ATOM     12  CB  SER A  82     -17.266  -6.274   0.593  1.00  0.00           C  
ATOM     13  OG  SER A  82     -17.869  -5.906  -0.635  1.00  0.00           O  
ATOM     14  H   SER A  82     -17.882  -3.752   1.096  1.00  0.00           H  
ATOM     15  HA  SER A  82     -15.735  -5.567   1.912  1.00  0.00           H  
ATOM     16  HB2 SER A  82     -16.711  -7.188   0.449  1.00  0.00           H  
ATOM     17  HB3 SER A  82     -18.041  -6.435   1.328  1.00  0.00           H  
ATOM     18  HG  SER A  82     -18.816  -5.808  -0.510  1.00  0.00           H  
ATOM     19  N   SER A  83     -14.244  -5.457  -0.134  1.00  0.00           N  
ATOM     20  CA  SER A  83     -13.253  -5.158  -1.161  1.00  0.00           C  
ATOM     21  C   SER A  83     -13.209  -6.262  -2.213  1.00  0.00           C  
ATOM     22  O   SER A  83     -12.588  -7.304  -2.009  1.00  0.00           O  
ATOM     23  CB  SER A  83     -11.870  -4.984  -0.529  1.00  0.00           C  
ATOM     24  OG  SER A  83     -10.923  -4.543  -1.487  1.00  0.00           O  
ATOM     25  H   SER A  83     -14.073  -6.188   0.497  1.00  0.00           H  
ATOM     26  HA  SER A  83     -13.539  -4.233  -1.639  1.00  0.00           H  
ATOM     27  HB2 SER A  83     -11.928  -4.254   0.264  1.00  0.00           H  
ATOM     28  HB3 SER A  83     -11.541  -5.930  -0.124  1.00  0.00           H  
ATOM     29  HG  SER A  83     -10.425  -5.295  -1.815  1.00  0.00           H  
ATOM     30  N   GLY A  84     -13.873  -6.024  -3.340  1.00  0.00           N  
ATOM     31  CA  GLY A  84     -13.898  -7.007  -4.407  1.00  0.00           C  
ATOM     32  C   GLY A  84     -12.952  -6.658  -5.539  1.00  0.00           C  
ATOM     33  O   GLY A  84     -13.243  -5.781  -6.352  1.00  0.00           O  
ATOM     34  H   GLY A  84     -14.351  -5.175  -3.447  1.00  0.00           H  
ATOM     35  HA2 GLY A  84     -13.620  -7.969  -4.003  1.00  0.00           H  
ATOM     36  HA3 GLY A  84     -14.902  -7.069  -4.800  1.00  0.00           H  
ATOM     37  N   SER A  85     -11.815  -7.345  -5.591  1.00  0.00           N  
ATOM     38  CA  SER A  85     -10.820  -7.098  -6.628  1.00  0.00           C  
ATOM     39  C   SER A  85      -9.799  -8.231  -6.681  1.00  0.00           C  
ATOM     40  O   SER A  85      -9.744  -9.075  -5.786  1.00  0.00           O  
ATOM     41  CB  SER A  85     -10.108  -5.768  -6.376  1.00  0.00           C  
ATOM     42  OG  SER A  85      -9.552  -5.252  -7.573  1.00  0.00           O  
ATOM     43  H   SER A  85     -11.640  -8.031  -4.913  1.00  0.00           H  
ATOM     44  HA  SER A  85     -11.334  -7.048  -7.576  1.00  0.00           H  
ATOM     45  HB2 SER A  85     -10.816  -5.052  -5.985  1.00  0.00           H  
ATOM     46  HB3 SER A  85      -9.314  -5.917  -5.659  1.00  0.00           H  
ATOM     47  HG  SER A  85      -9.998  -4.436  -7.808  1.00  0.00           H  
ATOM     48  N   SER A  86      -8.993  -8.244  -7.738  1.00  0.00           N  
ATOM     49  CA  SER A  86      -7.977  -9.275  -7.912  1.00  0.00           C  
ATOM     50  C   SER A  86      -7.058  -8.939  -9.083  1.00  0.00           C  
ATOM     51  O   SER A  86      -7.518  -8.675 -10.192  1.00  0.00           O  
ATOM     52  CB  SER A  86      -8.635 -10.637  -8.140  1.00  0.00           C  
ATOM     53  OG  SER A  86      -7.706 -11.572  -8.661  1.00  0.00           O  
ATOM     54  H   SER A  86      -9.087  -7.544  -8.418  1.00  0.00           H  
ATOM     55  HA  SER A  86      -7.388  -9.316  -7.008  1.00  0.00           H  
ATOM     56  HB2 SER A  86      -9.017 -11.011  -7.202  1.00  0.00           H  
ATOM     57  HB3 SER A  86      -9.449 -10.527  -8.842  1.00  0.00           H  
ATOM     58  HG  SER A  86      -8.096 -12.027  -9.411  1.00  0.00           H  
ATOM     59  N   GLY A  87      -5.753  -8.953  -8.825  1.00  0.00           N  
ATOM     60  CA  GLY A  87      -4.789  -8.648  -9.866  1.00  0.00           C  
ATOM     61  C   GLY A  87      -3.752  -9.742 -10.034  1.00  0.00           C  
ATOM     62  O   GLY A  87      -2.585  -9.558  -9.690  1.00  0.00           O  
ATOM     63  H   GLY A  87      -5.443  -9.171  -7.921  1.00  0.00           H  
ATOM     64  HA2 GLY A  87      -5.313  -8.517 -10.801  1.00  0.00           H  
ATOM     65  HA3 GLY A  87      -4.285  -7.727  -9.615  1.00  0.00           H  
ATOM     66  N   SER A  88      -4.180 -10.884 -10.563  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.282 -12.014 -10.771  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.121 -11.625 -11.681  1.00  0.00           C  
ATOM     69  O   SER A  88      -0.991 -12.073 -11.490  1.00  0.00           O  
ATOM     70  CB  SER A  88      -4.045 -13.195 -11.374  1.00  0.00           C  
ATOM     71  OG  SER A  88      -4.516 -12.886 -12.674  1.00  0.00           O  
ATOM     72  H   SER A  88      -5.123 -10.969 -10.817  1.00  0.00           H  
ATOM     73  HA  SER A  88      -2.887 -12.305  -9.809  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -3.389 -14.050 -11.436  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -4.889 -13.433 -10.745  1.00  0.00           H  
ATOM     76  HG  SER A  88      -4.390 -13.644 -13.249  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.410 -10.787 -12.672  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.391 -10.337 -13.613  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.880  -8.949 -13.239  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.505  -7.938 -13.562  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -1.954 -10.319 -15.036  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -0.904 -10.054 -16.102  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -0.090 -11.303 -16.405  1.00  0.00           C  
ATOM     84  NE  ARG A  89       0.526 -11.247 -17.728  1.00  0.00           N  
ATOM     85  CZ  ARG A  89       1.151 -12.275 -18.292  1.00  0.00           C  
ATOM     86  NH1 ARG A  89       1.241 -13.432 -17.652  1.00  0.00           N  
ATOM     87  NH2 ARG A  89       1.687 -12.146 -19.499  1.00  0.00           N  
ATOM     88  H   ARG A  89      -3.329 -10.464 -12.772  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -0.568 -11.035 -13.570  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -2.411 -11.276 -15.242  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -2.706  -9.548 -15.102  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -1.397  -9.731 -17.007  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -0.240  -9.277 -15.755  1.00  0.00           H  
ATOM     94  HD2 ARG A  89       0.686 -11.400 -15.661  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -0.743 -12.162 -16.359  1.00  0.00           H  
ATOM     96  HE  ARG A  89       0.471 -10.401 -18.219  1.00  0.00           H  
ATOM     97 HH11 ARG A  89       0.837 -13.532 -16.743  1.00  0.00           H  
ATOM     98 HH12 ARG A  89       1.711 -14.205 -18.079  1.00  0.00           H  
ATOM     99 HH21 ARG A  89       1.621 -11.275 -19.985  1.00  0.00           H  
ATOM    100 HH22 ARG A  89       2.157 -12.920 -19.922  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.260  -8.908 -12.557  1.00  0.00           N  
ATOM    102  CA  LEU A  90       0.856  -7.644 -12.139  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.342  -6.846 -13.344  1.00  0.00           C  
ATOM    104  O   LEU A  90       1.679  -7.399 -14.391  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.019  -7.899 -11.178  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.362  -8.238 -11.826  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.089  -6.969 -12.241  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.220  -9.061 -10.875  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.712  -9.747 -12.330  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.095  -7.073 -11.627  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       2.155  -7.011 -10.581  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       1.742  -8.724 -10.537  1.00  0.00           H  
ATOM    113  HG  LEU A  90       3.187  -8.828 -12.715  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       4.950  -6.824 -11.606  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       3.423  -6.125 -12.145  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       4.411  -7.058 -13.269  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       5.203  -9.194 -11.303  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       3.761 -10.026 -10.720  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       4.305  -8.546  -9.930  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.382  -5.514 -13.194  1.00  0.00           N  
ATOM    121  CA  PRO A  91       1.829  -4.611 -14.259  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.326  -4.724 -14.525  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.146  -4.467 -13.643  1.00  0.00           O  
ATOM    124  CB  PRO A  91       1.487  -3.222 -13.714  1.00  0.00           C  
ATOM    125  CG  PRO A  91       1.482  -3.387 -12.233  1.00  0.00           C  
ATOM    126  CD  PRO A  91       0.995  -4.786 -11.974  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.287  -4.782 -15.178  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       2.238  -2.513 -14.031  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       0.518  -2.916 -14.079  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       2.482  -3.261 -11.846  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       0.812  -2.668 -11.786  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       1.485  -5.201 -11.106  1.00  0.00           H  
ATOM    133  HD3 PRO A  91      -0.077  -4.794 -11.845  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.677  -5.111 -15.747  1.00  0.00           N  
ATOM    135  CA  LYS A  92       5.077  -5.258 -16.131  1.00  0.00           C  
ATOM    136  C   LYS A  92       5.670  -3.915 -16.547  1.00  0.00           C  
ATOM    137  O   LYS A  92       6.474  -3.842 -17.476  1.00  0.00           O  
ATOM    138  CB  LYS A  92       5.210  -6.263 -17.277  1.00  0.00           C  
ATOM    139  CG  LYS A  92       5.207  -7.711 -16.819  1.00  0.00           C  
ATOM    140  CD  LYS A  92       6.602  -8.177 -16.437  1.00  0.00           C  
ATOM    141  CE  LYS A  92       6.606  -9.639 -16.017  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       5.993  -9.831 -14.673  1.00  0.00           N  
ATOM    143  H   LYS A  92       2.978  -5.303 -16.407  1.00  0.00           H  
ATOM    144  HA  LYS A  92       5.619  -5.628 -15.274  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       4.386  -6.122 -17.961  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       6.136  -6.074 -17.800  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       4.560  -7.807 -15.961  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       4.838  -8.332 -17.623  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       7.258  -8.057 -17.286  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       6.961  -7.574 -15.615  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       6.047 -10.210 -16.743  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       7.627  -9.990 -15.991  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       6.705  -9.679 -13.931  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       5.620 -10.798 -14.586  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       5.214  -9.157 -14.535  1.00  0.00           H  
ATOM    156  N   SER A  93       5.269  -2.856 -15.851  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.760  -1.515 -16.150  1.00  0.00           C  
ATOM    158  C   SER A  93       5.590  -0.594 -14.946  1.00  0.00           C  
ATOM    159  O   SER A  93       4.482  -0.356 -14.465  1.00  0.00           O  
ATOM    160  CB  SER A  93       5.021  -0.936 -17.358  1.00  0.00           C  
ATOM    161  OG  SER A  93       3.641  -0.771 -17.080  1.00  0.00           O  
ATOM    162  H   SER A  93       4.626  -2.978 -15.122  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.811  -1.592 -16.385  1.00  0.00           H  
ATOM    164  HB2 SER A  93       5.443   0.025 -17.608  1.00  0.00           H  
ATOM    165  HB3 SER A  93       5.129  -1.607 -18.198  1.00  0.00           H  
ATOM    166  HG  SER A  93       3.189  -0.468 -17.871  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.716  -0.062 -14.446  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.719   0.842 -13.293  1.00  0.00           C  
ATOM    169  C   PRO A  94       6.106   2.200 -13.618  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.856   2.533 -14.777  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.207   0.993 -12.964  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.908   0.720 -14.250  1.00  0.00           C  
ATOM    173  CD  PRO A  94       8.071  -0.302 -14.969  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.204   0.409 -12.447  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.401   1.997 -12.613  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.485   0.279 -12.204  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.975   1.627 -14.832  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.894   0.325 -14.054  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       8.108  -0.136 -16.036  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.405  -1.300 -14.729  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.857   3.004 -12.574  1.00  0.00           N  
ATOM    182  CA  PRO A  95       6.150   2.618 -11.190  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.224   1.515 -10.688  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.110   1.352 -11.186  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.918   3.910 -10.404  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.955   4.689 -11.232  1.00  0.00           C  
ATOM    187  CD  PRO A  95       5.270   4.351 -12.663  1.00  0.00           C  
ATOM    188  HA  PRO A  95       7.177   2.304 -11.075  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.506   3.675  -9.433  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.853   4.437 -10.287  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.944   4.396 -10.991  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       5.092   5.746 -11.057  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       4.368   4.341 -13.256  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.982   5.055 -13.068  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.692   0.762  -9.699  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.906  -0.327  -9.130  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.175   0.129  -7.871  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.785   0.659  -6.941  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.807  -1.520  -8.807  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.675  -1.955  -9.966  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       6.162  -2.026 -11.255  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       8.008  -2.295  -9.772  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.951  -2.423 -12.317  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.805  -2.692 -10.828  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       8.272  -2.755 -12.099  1.00  0.00           C  
ATOM    206  OH  TYR A  96       9.062  -3.151 -13.153  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.587   0.940  -9.343  1.00  0.00           H  
ATOM    208  HA  TYR A  96       4.176  -0.629  -9.867  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.457  -1.259  -7.986  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.192  -2.360  -8.519  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       5.127  -1.765 -11.423  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.422  -2.245  -8.775  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.534  -2.472 -13.312  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.839  -2.952 -10.657  1.00  0.00           H  
ATOM    215  HH  TYR A  96       9.629  -2.423 -13.419  1.00  0.00           H  
ATOM    216  N   THR A  97       2.863  -0.082  -7.847  1.00  0.00           N  
ATOM    217  CA  THR A  97       2.047   0.306  -6.703  1.00  0.00           C  
ATOM    218  C   THR A  97       1.369  -0.905  -6.074  1.00  0.00           C  
ATOM    219  O   THR A  97       0.726  -1.697  -6.764  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.970   1.332  -7.104  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.530   2.310  -7.988  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.395   2.021  -5.876  1.00  0.00           C  
ATOM    223  H   THR A  97       2.434  -0.509  -8.618  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.696   0.764  -5.971  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.171   0.812  -7.615  1.00  0.00           H  
ATOM    226  HG1 THR A  97       2.273   1.927  -8.460  1.00  0.00           H  
ATOM    227 HG21 THR A  97      -0.370   2.720  -6.180  1.00  0.00           H  
ATOM    228 HG22 THR A  97       1.181   2.550  -5.359  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.036   1.281  -5.218  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.516  -1.045  -4.761  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.915  -2.159  -4.039  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.276  -1.696  -3.206  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.249  -0.618  -2.612  1.00  0.00           O  
ATOM    234  CB  ALA A  98       1.951  -2.833  -3.152  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.040  -0.381  -4.266  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.574  -2.882  -4.765  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       2.886  -2.296  -3.220  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       1.607  -2.828  -2.128  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.096  -3.852  -3.479  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.320  -2.517  -3.168  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.522  -2.190  -2.409  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.617  -3.043  -1.147  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.521  -4.269  -1.205  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.768  -2.396  -3.273  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -5.031  -2.550  -2.476  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.305  -3.734  -1.810  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.945  -1.512  -2.392  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.467  -3.879  -1.075  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -7.108  -1.651  -1.659  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.370  -2.837  -1.000  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.282  -3.362  -3.662  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.460  -1.151  -2.123  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.890  -1.544  -3.925  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.639  -3.286  -3.870  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.599  -4.551  -1.868  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.742  -0.585  -2.908  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.668  -4.808  -0.561  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.812  -0.835  -1.602  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.277  -2.948  -0.426  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.805  -2.385  -0.009  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.913  -3.081   1.268  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.331  -2.983   1.824  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.060  -2.037   1.528  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.918  -2.501   2.274  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.444  -2.561   1.871  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.357  -1.503   2.614  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.125  -3.947   2.136  1.00  0.00           C  
ATOM    268  H   LEU A 100      -2.874  -1.408  -0.026  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.677  -4.121   1.100  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.174  -1.465   2.433  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.031  -3.044   3.201  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.359  -2.361   0.811  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.257  -0.555   2.108  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       1.398  -1.790   2.638  1.00  0.00           H  
ATOM    275 HD13 LEU A 100      -0.015  -1.414   3.624  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.382  -4.037   3.181  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       1.010  -4.094   1.534  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -0.612  -4.694   1.881  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.713  -3.966   2.634  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.041  -3.970   3.220  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.044  -4.493   4.643  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.082  -5.119   5.083  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.089  -4.694   2.834  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.427  -2.962   3.217  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.685  -4.593   2.618  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.130  -4.233   5.364  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.254  -4.680   6.746  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.055  -4.229   7.574  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.396  -5.040   8.226  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.382  -6.204   6.802  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.170  -6.674   8.009  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.401  -6.691   7.993  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.462  -7.059   9.065  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.866  -3.729   4.957  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.148  -4.238   7.159  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.886  -6.550   5.911  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.396  -6.641   6.846  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.484  -7.019   9.006  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.946  -7.369   9.859  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.776  -2.931   7.543  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.656  -2.370   8.290  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.069  -2.034   9.719  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.195  -1.611   9.983  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.127  -1.116   7.591  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.429  -1.340   6.249  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.356  -0.040   5.463  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -2.037  -1.917   6.461  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.337  -2.334   7.005  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -3.873  -3.113   8.320  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -4.963  -0.455   7.423  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.421  -0.640   8.257  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -4.001  -2.049   5.667  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -3.268   0.790   6.147  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -4.252   0.074   4.871  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -2.495  -0.062   4.811  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.941  -2.837   5.905  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.886  -2.115   7.513  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.298  -1.208   6.118  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.137  -2.223  10.665  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.380  -1.943  12.083  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.504  -0.450  12.366  1.00  0.00           C  
ATOM    322  O   PRO A 104      -4.058   0.382  11.575  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.141  -2.516  12.776  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.076  -2.486  11.734  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -2.773  -2.724  10.423  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.262  -2.451  12.442  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -2.881  -1.899  13.625  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.342  -3.525  13.104  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.592  -1.521  11.731  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.356  -3.268  11.922  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.292  -2.166   9.633  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -2.787  -3.778  10.188  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.113  -0.116  13.499  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.298   1.278  13.885  1.00  0.00           C  
ATOM    335  C   TYR A 105      -3.977   1.901  14.325  1.00  0.00           C  
ATOM    336  O   TYR A 105      -3.859   3.122  14.431  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.326   1.384  15.013  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.240   2.678  15.791  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -5.302   2.841  16.804  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -7.096   3.736  15.514  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.220   4.021  17.517  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -7.020   4.920  16.222  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -6.080   5.058  17.223  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -6.003   6.235  17.931  1.00  0.00           O  
ATOM    345  H   TYR A 105      -5.447  -0.823  14.089  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -5.667   1.815  13.023  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.318   1.316  14.594  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -6.175   0.569  15.706  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -4.629   2.027  17.032  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -7.831   3.625  14.730  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -4.484   4.129  18.301  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -7.694   5.732  15.992  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -6.888   6.535  18.150  1.00  0.00           H  
ATOM    354  N   ASP A 106      -2.986   1.054  14.580  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -1.672   1.519  15.007  1.00  0.00           C  
ATOM    356  C   ASP A 106      -0.653   1.379  13.881  1.00  0.00           C  
ATOM    357  O   ASP A 106       0.529   1.138  14.125  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -1.204   0.737  16.235  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -1.013  -0.739  15.943  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -2.027  -1.439  15.739  1.00  0.00           O  
ATOM    361  OD2 ASP A 106       0.150  -1.193  15.918  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.143   0.091  14.477  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -1.759   2.563  15.269  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -0.262   1.142  16.575  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -1.939   0.838  17.020  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.120   1.532  12.645  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.250   1.422  11.480  1.00  0.00           C  
ATOM    368  C   VAL A 107       0.425   2.754  11.172  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.227   3.712  10.755  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.031   0.955  10.238  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.061   1.998   9.831  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.078   0.659   9.090  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.072   1.723  12.514  1.00  0.00           H  
ATOM    374  HA  VAL A 107       0.510   0.686  11.699  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.554   0.043  10.488  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -3.003   1.511   9.623  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.191   2.708  10.635  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -1.720   2.514   8.946  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.334  -0.332   9.211  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -0.614   0.713   8.153  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       0.721   1.385   9.089  1.00  0.00           H  
ATOM    382  N   THR A 108       1.737   2.808  11.378  1.00  0.00           N  
ATOM    383  CA  THR A 108       2.502   4.022  11.123  1.00  0.00           C  
ATOM    384  C   THR A 108       3.511   3.811  10.000  1.00  0.00           C  
ATOM    385  O   THR A 108       3.779   2.678   9.600  1.00  0.00           O  
ATOM    386  CB  THR A 108       3.247   4.493  12.386  1.00  0.00           C  
ATOM    387  OG1 THR A 108       4.339   3.610  12.668  1.00  0.00           O  
ATOM    388  CG2 THR A 108       2.308   4.545  13.581  1.00  0.00           C  
ATOM    389  H   THR A 108       2.201   2.011  11.711  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.809   4.797  10.830  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.635   5.486  12.208  1.00  0.00           H  
ATOM    392  HG1 THR A 108       5.086   3.835  12.109  1.00  0.00           H  
ATOM    393 HG21 THR A 108       1.721   3.638  13.618  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.650   5.396  13.485  1.00  0.00           H  
ATOM    395 HG23 THR A 108       2.885   4.636  14.489  1.00  0.00           H  
ATOM    396  N   GLU A 109       4.068   4.908   9.496  1.00  0.00           N  
ATOM    397  CA  GLU A 109       5.048   4.840   8.419  1.00  0.00           C  
ATOM    398  C   GLU A 109       6.221   3.944   8.806  1.00  0.00           C  
ATOM    399  O   GLU A 109       6.760   3.217   7.972  1.00  0.00           O  
ATOM    400  CB  GLU A 109       5.555   6.242   8.072  1.00  0.00           C  
ATOM    401  CG  GLU A 109       4.686   6.971   7.062  1.00  0.00           C  
ATOM    402  CD  GLU A 109       3.561   7.751   7.714  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       3.702   8.113   8.901  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       2.540   7.998   7.039  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.813   5.782   9.857  1.00  0.00           H  
ATOM    406  HA  GLU A 109       4.560   4.420   7.553  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       5.593   6.832   8.976  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       6.552   6.160   7.665  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.304   7.659   6.504  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.257   6.246   6.386  1.00  0.00           H  
ATOM    411  N   GLU A 110       6.610   4.004  10.076  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.720   3.199  10.572  1.00  0.00           C  
ATOM    413  C   GLU A 110       7.399   1.710  10.474  1.00  0.00           C  
ATOM    414  O   GLU A 110       8.286   0.887  10.250  1.00  0.00           O  
ATOM    415  CB  GLU A 110       8.038   3.569  12.023  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.876   4.829  12.160  1.00  0.00           C  
ATOM    417  CD  GLU A 110      10.365   4.550  12.084  1.00  0.00           C  
ATOM    418  OE1 GLU A 110      10.903   3.943  13.034  1.00  0.00           O  
ATOM    419  OE2 GLU A 110      10.991   4.938  11.076  1.00  0.00           O  
ATOM    420  H   GLU A 110       6.140   4.603  10.692  1.00  0.00           H  
ATOM    421  HA  GLU A 110       8.583   3.410   9.959  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       7.110   3.718  12.555  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.577   2.752  12.479  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       8.612   5.510  11.365  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       8.658   5.288  13.113  1.00  0.00           H  
ATOM    426  N   SER A 111       6.125   1.373  10.643  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.686  -0.016  10.578  1.00  0.00           C  
ATOM    428  C   SER A 111       5.734  -0.534   9.144  1.00  0.00           C  
ATOM    429  O   SER A 111       6.090  -1.687   8.901  1.00  0.00           O  
ATOM    430  CB  SER A 111       4.268  -0.152  11.135  1.00  0.00           C  
ATOM    431  OG  SER A 111       4.049  -1.450  11.661  1.00  0.00           O  
ATOM    432  H   SER A 111       5.464   2.076  10.819  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.359  -0.605  11.184  1.00  0.00           H  
ATOM    434  HB2 SER A 111       4.122   0.571  11.923  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.555   0.028  10.344  1.00  0.00           H  
ATOM    436  HG  SER A 111       3.557  -1.974  11.025  1.00  0.00           H  
ATOM    437  N   ILE A 112       5.372   0.326   8.199  1.00  0.00           N  
ATOM    438  CA  ILE A 112       5.374  -0.043   6.789  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.792  -0.293   6.288  1.00  0.00           C  
ATOM    440  O   ILE A 112       7.050  -1.263   5.576  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.719   1.047   5.920  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       3.324   1.384   6.451  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.645   0.595   4.469  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       2.304   0.295   6.201  1.00  0.00           C  
ATOM    445  H   ILE A 112       5.098   1.231   8.455  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.800  -0.953   6.682  1.00  0.00           H  
ATOM    447  HB  ILE A 112       5.337   1.931   5.966  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       3.380   1.547   7.516  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.972   2.286   5.971  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       5.597   0.770   3.989  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       4.412  -0.458   4.433  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       3.875   1.153   3.957  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       2.144   0.188   5.138  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       2.664  -0.637   6.608  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       1.371   0.559   6.679  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.711   0.589   6.666  1.00  0.00           N  
ATOM    457  CA  LYS A 113       9.106   0.465   6.259  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.691  -0.865   6.724  1.00  0.00           C  
ATOM    459  O   LYS A 113      10.344  -1.568   5.954  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.929   1.623   6.826  1.00  0.00           C  
ATOM    461  CG  LYS A 113       9.543   2.979   6.259  1.00  0.00           C  
ATOM    462  CD  LYS A 113      10.579   4.039   6.594  1.00  0.00           C  
ATOM    463  CE  LYS A 113      10.469   5.238   5.665  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      11.451   6.302   6.014  1.00  0.00           N  
ATOM    465  H   LYS A 113       7.445   1.343   7.235  1.00  0.00           H  
ATOM    466  HA  LYS A 113       9.141   0.502   5.181  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.797   1.653   7.897  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.973   1.449   6.605  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       9.459   2.899   5.186  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       8.590   3.274   6.676  1.00  0.00           H  
ATOM    471  HD2 LYS A 113      10.427   4.370   7.611  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      11.565   3.609   6.497  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      10.650   4.911   4.653  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       9.470   5.643   5.739  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      12.022   6.548   5.181  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      12.084   5.969   6.769  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      10.953   7.153   6.344  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.452  -1.202   7.988  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.956  -2.448   8.553  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.196  -3.647   7.993  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.776  -4.706   7.753  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.841  -2.425  10.079  1.00  0.00           C  
ATOM    483  CG  GLU A 114       8.409  -2.499  10.582  1.00  0.00           C  
ATOM    484  CD  GLU A 114       8.327  -2.667  12.087  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       9.071  -1.966  12.804  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       7.520  -3.501  12.547  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.925  -0.599   8.552  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.997  -2.538   8.282  1.00  0.00           H  
ATOM    489  HB2 GLU A 114      10.387  -3.265  10.482  1.00  0.00           H  
ATOM    490  HB3 GLU A 114      10.282  -1.510  10.447  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       7.897  -1.588  10.309  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.919  -3.339  10.113  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.895  -3.472   7.788  1.00  0.00           N  
ATOM    494  CA  PHE A 115       7.054  -4.539   7.258  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.504  -4.939   5.856  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.385  -6.099   5.461  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.590  -4.096   7.229  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.641  -5.190   6.828  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.503  -6.326   7.608  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.888  -5.080   5.670  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.631  -7.334   7.240  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       3.014  -6.085   5.297  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.885  -7.212   6.084  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.490  -2.604   7.999  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.151  -5.392   7.911  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.305  -3.756   8.213  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.480  -3.285   6.526  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       5.085  -6.422   8.513  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.988  -4.198   5.054  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.532  -8.214   7.857  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.433  -5.986   4.393  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.204  -7.998   5.794  1.00  0.00           H  
ATOM    513  N   PHE A 116       8.020  -3.970   5.107  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.486  -4.220   3.748  1.00  0.00           C  
ATOM    515  C   PHE A 116      10.001  -4.400   3.717  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.626  -4.312   2.660  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.079  -3.068   2.827  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.638  -3.118   2.406  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.154  -4.185   1.666  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.766  -2.097   2.752  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.829  -4.232   1.278  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.439  -2.140   2.366  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.970  -3.209   1.629  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.088  -3.065   5.477  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.020  -5.129   3.401  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.243  -2.132   3.339  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.687  -3.098   1.935  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.824  -4.986   1.392  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.133  -1.260   3.329  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.464  -5.069   0.702  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.771  -1.338   2.643  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.934  -3.244   1.326  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.585  -4.651   4.884  1.00  0.00           N  
ATOM    534  CA  ARG A 117      12.026  -4.842   4.992  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.527  -5.818   3.931  1.00  0.00           C  
ATOM    536  O   ARG A 117      11.856  -6.797   3.608  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.392  -5.355   6.386  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.842  -5.792   6.513  1.00  0.00           C  
ATOM    539  CD  ARG A 117      14.017  -6.831   7.610  1.00  0.00           C  
ATOM    540  NE  ARG A 117      15.401  -7.281   7.721  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      16.391  -6.513   8.164  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      16.149  -5.264   8.535  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      17.625  -6.995   8.237  1.00  0.00           N  
ATOM    544  H   ARG A 117      10.034  -4.710   5.692  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.500  -3.884   4.835  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      12.211  -4.570   7.105  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      11.762  -6.200   6.621  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.164  -6.218   5.574  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      14.448  -4.929   6.746  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.713  -6.396   8.551  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      13.388  -7.680   7.386  1.00  0.00           H  
ATOM    552  HE  ARG A 117      15.602  -8.201   7.452  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      15.220  -4.898   8.483  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      16.896  -4.688   8.869  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      17.811  -7.937   7.958  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      18.369  -6.417   8.570  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.711  -5.543   3.392  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.280  -6.405   2.373  1.00  0.00           C  
ATOM    559  C   GLY A 118      13.831  -6.027   0.976  1.00  0.00           C  
ATOM    560  O   GLY A 118      13.964  -6.815   0.038  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.201  -4.748   3.689  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.357  -6.341   2.424  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      13.981  -7.424   2.572  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.297  -4.819   0.835  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.824  -4.338  -0.459  1.00  0.00           C  
ATOM    566  C   LEU A 119      13.281  -2.904  -0.706  1.00  0.00           C  
ATOM    567  O   LEU A 119      13.980  -2.314   0.116  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.298  -4.418  -0.528  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.677  -5.755  -0.123  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.160  -5.650  -0.085  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.113  -6.857  -1.077  1.00  0.00           C  
ATOM    572  H   LEU A 119      13.217  -4.236   1.618  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.245  -4.974  -1.223  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.897  -3.657   0.122  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      11.003  -4.211  -1.547  1.00  0.00           H  
ATOM    576  HG  LEU A 119      11.018  -6.017   0.870  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.739  -6.611   0.168  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.797  -5.341  -1.054  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.869  -4.921   0.658  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      10.332  -7.036  -1.801  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.301  -7.763  -0.519  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      12.015  -6.555  -1.588  1.00  0.00           H  
ATOM    583  N   ASN A 120      12.878  -2.348  -1.844  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.245  -0.982  -2.200  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.010  -0.090  -2.281  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.241  -0.164  -3.241  1.00  0.00           O  
ATOM    587  CB  ASN A 120      13.991  -0.963  -3.536  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.348  -1.634  -3.450  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.507  -2.790  -3.842  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.335  -0.910  -2.935  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.322  -2.869  -2.460  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.898  -0.603  -1.428  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.401  -1.481  -4.277  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.135   0.061  -3.847  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      16.135   0.004  -2.643  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.223  -1.319  -2.869  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.826   0.750  -1.269  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.685   1.657  -1.227  1.00  0.00           C  
ATOM    599  C   ILE A 121      11.087   3.066  -1.649  1.00  0.00           C  
ATOM    600  O   ILE A 121      12.165   3.546  -1.300  1.00  0.00           O  
ATOM    601  CB  ILE A 121      10.062   1.713   0.180  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.584   2.098   0.092  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.820   2.698   1.057  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.789   1.731   1.325  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.473   0.762  -0.533  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.939   1.285  -1.915  1.00  0.00           H  
ATOM    607  HB  ILE A 121      10.145   0.733   0.626  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.504   3.165  -0.048  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       8.138   1.594  -0.753  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.503   3.704   0.825  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.615   2.487   2.096  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.880   2.603   0.872  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       8.257   2.162   2.198  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       6.782   2.109   1.232  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.760   0.655   1.428  1.00  0.00           H  
ATOM    616  N   SER A 122      10.211   3.725  -2.401  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.475   5.079  -2.873  1.00  0.00           C  
ATOM    618  C   SER A 122       9.692   6.102  -2.055  1.00  0.00           C  
ATOM    619  O   SER A 122      10.129   7.239  -1.880  1.00  0.00           O  
ATOM    620  CB  SER A 122      10.111   5.206  -4.353  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.742   6.332  -4.939  1.00  0.00           O  
ATOM    622  H   SER A 122       9.368   3.288  -2.647  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.531   5.272  -2.753  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.428   4.318  -4.877  1.00  0.00           H  
ATOM    625  HB3 SER A 122       9.040   5.319  -4.449  1.00  0.00           H  
ATOM    626  HG  SER A 122      10.382   7.136  -4.558  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.531   5.688  -1.557  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.687   6.566  -0.756  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.517   5.799  -0.150  1.00  0.00           C  
ATOM    630  O   ALA A 123       6.109   4.758  -0.666  1.00  0.00           O  
ATOM    631  CB  ALA A 123       7.180   7.725  -1.601  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.237   4.770  -1.731  1.00  0.00           H  
ATOM    633  HA  ALA A 123       8.291   6.972   0.043  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       8.016   8.335  -1.912  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       6.671   7.340  -2.472  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.495   8.322  -1.018  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.980   6.319   0.950  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.856   5.683   1.626  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.687   6.649   1.775  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.852   7.771   2.254  1.00  0.00           O  
ATOM    641  CB  VAL A 124       5.260   5.165   3.019  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       4.085   4.473   3.693  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.452   4.226   2.913  1.00  0.00           C  
ATOM    644  H   VAL A 124       6.349   7.151   1.314  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.541   4.840   1.029  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.548   6.010   3.626  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.164   4.799   3.233  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       4.185   3.403   3.584  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       4.071   4.728   4.743  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.102   3.217   2.754  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       7.074   4.525   2.081  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       7.027   4.268   3.825  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.504   6.206   1.362  1.00  0.00           N  
ATOM    654  CA  ARG A 125       1.305   7.032   1.449  1.00  0.00           C  
ATOM    655  C   ARG A 125       0.255   6.374   2.338  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.183   5.253   2.075  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.727   7.277   0.054  1.00  0.00           C  
ATOM    658  CG  ARG A 125       1.516   8.288  -0.763  1.00  0.00           C  
ATOM    659  CD  ARG A 125       1.294   9.706  -0.259  1.00  0.00           C  
ATOM    660  NE  ARG A 125       0.156  10.347  -0.912  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -0.357  11.509  -0.523  1.00  0.00           C  
ATOM    662  NH1 ARG A 125       0.166  12.154   0.511  1.00  0.00           N  
ATOM    663  NH2 ARG A 125      -1.393  12.028  -1.168  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.435   5.302   0.990  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.586   7.979   1.884  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.714   6.343  -0.487  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.284   7.640   0.156  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       2.567   8.053  -0.691  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       1.201   8.228  -1.794  1.00  0.00           H  
ATOM    670  HD2 ARG A 125       1.114   9.672   0.805  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       2.183  10.286  -0.455  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -0.246   9.887  -1.678  1.00  0.00           H  
ATOM    673 HH11 ARG A 125       0.948  11.766   0.998  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -0.221  13.029   0.802  1.00  0.00           H  
ATOM    675 HH21 ARG A 125      -1.790  11.544  -1.948  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -1.778  12.902  -0.874  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.146   7.077   3.392  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.145   6.561   4.321  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.371   7.469   4.362  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.481   8.366   5.197  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.547   6.429   5.722  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.311   5.188   5.972  1.00  0.00           C  
ATOM    683  CD1 LEU A 126      -0.486   3.923   5.696  1.00  0.00           C  
ATOM    684  CD2 LEU A 126       1.567   5.228   5.113  1.00  0.00           C  
ATOM    685  H   LEU A 126       0.238   7.964   3.549  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.448   5.584   3.973  1.00  0.00           H  
ATOM    687  HB2 LEU A 126       0.067   7.298   5.903  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.364   6.415   6.430  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.615   5.171   7.009  1.00  0.00           H  
ATOM    690 HD11 LEU A 126      -1.537   4.165   5.640  1.00  0.00           H  
ATOM    691 HD12 LEU A 126      -0.322   3.213   6.493  1.00  0.00           H  
ATOM    692 HD13 LEU A 126      -0.165   3.493   4.759  1.00  0.00           H  
ATOM    693 HD21 LEU A 126       2.100   6.149   5.297  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       1.291   5.174   4.069  1.00  0.00           H  
ATOM    695 HD23 LEU A 126       2.200   4.389   5.362  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.315   7.231   3.440  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.551   8.014   3.352  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.490   7.750   4.524  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.657   6.608   4.952  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.182   7.535   2.042  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -4.641   6.162   1.841  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.250   6.177   2.413  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.346   9.073   3.288  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.259   7.525   2.141  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -4.895   8.194   1.237  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.254   5.445   2.365  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -4.609   5.931   0.786  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.013   5.221   2.856  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -2.530   6.430   1.648  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.100   8.813   5.038  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -7.021   8.695   6.162  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.407   9.213   5.786  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.557   9.966   4.824  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.487   9.467   7.370  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -5.194   8.899   7.932  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.871   9.493   9.295  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -3.623   8.965   9.839  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -3.120   9.334  11.012  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -3.755  10.225  11.759  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -1.978   8.809  11.440  1.00  0.00           N  
ATOM    721  H   ARG A 128      -5.926   9.697   4.654  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -7.099   7.650   6.419  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.308  10.491   7.078  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -7.232   9.449   8.151  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -5.296   7.829   8.033  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.388   9.124   7.251  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.785  10.564   9.194  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -5.677   9.259   9.974  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -3.137   8.305   9.303  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -4.615  10.622  11.440  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -3.374  10.500  12.643  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -1.497   8.136  10.879  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -1.600   9.086  12.322  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.414   8.805   6.551  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.786   9.227   6.296  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.861  10.737   6.091  1.00  0.00           C  
ATOM    737  O   GLU A 129     -10.172  11.514   6.752  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.694   8.813   7.455  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.988   7.322   7.497  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -13.183   6.987   8.367  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -13.453   7.745   9.322  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -13.847   5.965   8.094  1.00  0.00           O  
ATOM    743  H   GLU A 129      -9.230   8.205   7.303  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -11.122   8.736   5.395  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -11.221   9.092   8.385  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.633   9.340   7.367  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.186   6.979   6.492  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -11.121   6.809   7.886  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.719  11.164   5.152  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -11.905  12.584   4.837  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.606  13.339   5.960  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.133  14.384   6.409  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -12.781  12.557   3.582  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.512  11.261   3.658  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.572  10.294   4.325  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -10.965  13.067   4.612  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.462  13.396   3.597  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.158  12.608   2.702  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.409  11.378   4.246  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.756  10.919   2.663  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.122   9.597   4.940  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -11.985   9.768   3.587  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.737  12.805   6.411  1.00  0.00           N  
ATOM    764  CA  SER A 131     -14.505  13.431   7.480  1.00  0.00           C  
ATOM    765  C   SER A 131     -13.708  13.454   8.781  1.00  0.00           C  
ATOM    766  O   SER A 131     -13.574  14.495   9.422  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.826  12.687   7.691  1.00  0.00           C  
ATOM    768  OG  SER A 131     -16.740  12.964   6.644  1.00  0.00           O  
ATOM    769  H   SER A 131     -14.063  11.971   6.013  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.718  14.448   7.184  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -15.637  11.625   7.717  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -16.265  12.998   8.628  1.00  0.00           H  
ATOM    773  HG  SER A 131     -16.840  12.184   6.093  1.00  0.00           H  
ATOM    774  N   ASN A 132     -13.180  12.296   9.164  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -12.396  12.181  10.389  1.00  0.00           C  
ATOM    776  C   ASN A 132     -10.930  11.900  10.072  1.00  0.00           C  
ATOM    777  O   ASN A 132     -10.531  10.763   9.820  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -12.959  11.071  11.278  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -12.621  11.275  12.742  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -12.184  12.353  13.145  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -12.821  10.236  13.545  1.00  0.00           N  
ATOM    782  H   ASN A 132     -13.321  11.499   8.611  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -12.465  13.121  10.915  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -14.034  11.048  11.177  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -12.551  10.122  10.961  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -13.171   9.409  13.154  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -12.611  10.341  14.497  1.00  0.00           H  
ATOM    788  N   PRO A 133     -10.108  12.960  10.084  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -8.674  12.853   9.802  1.00  0.00           C  
ATOM    790  C   PRO A 133      -7.917  12.130  10.910  1.00  0.00           C  
ATOM    791  O   PRO A 133      -6.726  11.850  10.780  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -8.221  14.313   9.710  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -9.207  15.068  10.532  1.00  0.00           C  
ATOM    794  CD  PRO A 133     -10.516  14.345  10.376  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -8.491  12.358   8.860  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -7.220  14.407  10.106  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -8.238  14.634   8.679  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -8.899  15.069  11.566  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -9.292  16.080  10.164  1.00  0.00           H  
ATOM    800  HD2 PRO A 133     -11.085  14.394  11.293  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -11.082  14.761   9.556  1.00  0.00           H  
ATOM    802  N   GLU A 134      -8.617  11.829  12.000  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -8.009  11.138  13.131  1.00  0.00           C  
ATOM    804  C   GLU A 134      -7.948   9.633  12.880  1.00  0.00           C  
ATOM    805  O   GLU A 134      -6.929   8.992  13.134  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -8.795  11.421  14.412  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -8.926  12.900  14.732  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -9.433  13.151  16.139  1.00  0.00           C  
ATOM    809  OE1 GLU A 134     -10.659  13.051  16.354  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -8.604  13.447  17.025  1.00  0.00           O  
ATOM    811  H   GLU A 134      -9.564  12.078  12.044  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -7.003  11.512  13.246  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -9.788  11.006  14.311  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -8.297  10.938  15.240  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -7.957  13.365  14.627  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -9.616  13.348  14.032  1.00  0.00           H  
ATOM    817  N   ARG A 135      -9.047   9.078  12.381  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -9.120   7.649  12.097  1.00  0.00           C  
ATOM    819  C   ARG A 135      -8.471   7.328  10.755  1.00  0.00           C  
ATOM    820  O   ARG A 135      -8.205   8.223   9.951  1.00  0.00           O  
ATOM    821  CB  ARG A 135     -10.577   7.182  12.097  1.00  0.00           C  
ATOM    822  CG  ARG A 135     -11.155   6.986  13.489  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -12.633   6.632  13.434  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -12.846   5.195  13.286  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -14.005   4.658  12.923  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -15.050   5.435  12.671  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -14.121   3.341  12.810  1.00  0.00           N  
ATOM    828  H   ARG A 135      -9.828   9.641  12.199  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -8.585   7.129  12.877  1.00  0.00           H  
ATOM    830  HB2 ARG A 135     -11.179   7.916  11.581  1.00  0.00           H  
ATOM    831  HB3 ARG A 135     -10.640   6.242  11.569  1.00  0.00           H  
ATOM    832  HG2 ARG A 135     -10.622   6.186  13.980  1.00  0.00           H  
ATOM    833  HG3 ARG A 135     -11.033   7.901  14.050  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -13.103   6.964  14.348  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -13.080   7.142  12.594  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -12.087   4.603  13.467  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -14.965   6.428  12.754  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -15.921   5.028  12.396  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -13.336   2.752  12.999  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -14.994   2.938  12.536  1.00  0.00           H  
ATOM    841  N   LEU A 136      -8.217   6.045  10.518  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -7.598   5.605   9.273  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.641   5.029   8.320  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.597   4.380   8.747  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -6.519   4.559   9.559  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -5.378   5.005  10.473  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -4.515   3.816  10.868  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -4.536   6.075   9.793  1.00  0.00           C  
ATOM    849  H   LEU A 136      -8.451   5.378  11.196  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -7.140   6.465   8.808  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.998   3.708  10.019  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -6.090   4.261   8.613  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -5.793   5.429  11.377  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -3.917   3.510  10.023  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -5.148   2.998  11.177  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -3.867   4.098  11.685  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -5.044   7.026   9.857  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -4.393   5.813   8.754  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -3.577   6.144  10.283  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.450   5.268   7.028  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.372   4.771   6.013  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.482   3.251   6.076  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.551   2.708   6.352  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.909   5.202   4.619  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.485   6.534   4.172  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -8.544   7.259   3.224  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.248   8.397   2.501  1.00  0.00           C  
ATOM    868  NZ  LYS A 137     -10.153   7.896   1.429  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.669   5.792   6.749  1.00  0.00           H  
ATOM    870  HA  LYS A 137     -10.343   5.199   6.208  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.831   5.281   4.619  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.205   4.448   3.905  1.00  0.00           H  
ATOM    873  HG2 LYS A 137     -10.423   6.359   3.666  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -9.653   7.154   5.041  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -7.718   7.664   3.790  1.00  0.00           H  
ATOM    876  HD3 LYS A 137      -8.170   6.555   2.493  1.00  0.00           H  
ATOM    877  HE2 LYS A 137      -9.828   8.957   3.217  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -8.502   9.041   2.058  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -10.400   8.670   0.780  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137     -11.027   7.519   1.848  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137      -9.685   7.141   0.890  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.369   2.570   5.819  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.363   1.119   5.854  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.524   0.517   4.744  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.384  -0.703   4.654  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.546   3.057   5.605  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -7.969   0.794   6.805  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.378   0.764   5.755  1.00  0.00           H  
ATOM    889  N   PHE A 139      -6.964   1.373   3.896  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.136   0.919   2.785  1.00  0.00           C  
ATOM    891  C   PHE A 139      -4.782   1.621   2.793  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.680   2.793   3.152  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.847   1.172   1.454  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.772   2.356   1.485  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -9.070   2.226   1.952  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -7.343   3.598   1.046  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -9.923   3.313   1.981  1.00  0.00           C  
ATOM    898  CE2 PHE A 139      -8.191   4.689   1.074  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.483   4.546   1.541  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.112   2.335   4.020  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -5.979  -0.142   2.903  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.108   1.349   0.687  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.429   0.301   1.194  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -9.415   1.261   2.296  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -6.333   3.711   0.679  1.00  0.00           H  
ATOM    906  HE1 PHE A 139     -10.933   3.197   2.347  1.00  0.00           H  
ATOM    907  HE2 PHE A 139      -7.845   5.651   0.729  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.148   5.396   1.564  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.742   0.894   2.394  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.407   1.462   2.363  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.737   1.294   1.014  1.00  0.00           C  
ATOM    912  O   GLY A 140      -1.924   0.279   0.342  1.00  0.00           O  
ATOM    913  H   GLY A 140      -3.883  -0.036   2.118  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.471   2.516   2.592  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -1.804   0.976   3.115  1.00  0.00           H  
ATOM    916  N   TYR A 141      -0.954   2.290   0.615  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.257   2.250  -0.664  1.00  0.00           C  
ATOM    918  C   TYR A 141       1.224   2.572  -0.488  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.592   3.440   0.304  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -0.892   3.236  -1.647  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.398   3.126  -1.726  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.003   2.097  -2.436  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.215   4.053  -1.091  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.378   1.994  -2.512  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.592   3.957  -1.160  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.168   2.926  -1.872  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.539   2.827  -1.944  1.00  0.00           O  
ATOM    928  H   TYR A 141      -0.845   3.073   1.194  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.351   1.250  -1.062  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.648   4.242  -1.344  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.493   3.055  -2.635  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.381   1.368  -2.936  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.760   4.860  -0.535  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -4.830   1.186  -3.069  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.210   4.687  -0.660  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -6.786   1.914  -2.111  1.00  0.00           H  
ATOM    937  N   ALA A 142       2.069   1.868  -1.233  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.509   2.080  -1.163  1.00  0.00           C  
ATOM    939  C   ALA A 142       4.135   2.070  -2.553  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.749   1.276  -3.411  1.00  0.00           O  
ATOM    941  CB  ALA A 142       4.156   1.020  -0.283  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.715   1.190  -1.846  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.683   3.045  -0.708  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.453   0.179  -0.894  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       5.026   1.437   0.203  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       3.449   0.691   0.463  1.00  0.00           H  
ATOM    947  N   GLU A 143       5.101   2.957  -2.769  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.778   3.050  -4.058  1.00  0.00           C  
ATOM    949  C   GLU A 143       7.040   2.193  -4.072  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.866   2.270  -3.163  1.00  0.00           O  
ATOM    951  CB  GLU A 143       6.132   4.506  -4.368  1.00  0.00           C  
ATOM    952  CG  GLU A 143       5.042   5.251  -5.119  1.00  0.00           C  
ATOM    953  CD  GLU A 143       5.054   4.961  -6.607  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.384   3.995  -7.028  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       5.734   5.699  -7.350  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.364   3.564  -2.046  1.00  0.00           H  
ATOM    957  HA  GLU A 143       5.101   2.685  -4.815  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.321   5.024  -3.440  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       7.030   4.524  -4.969  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       4.082   4.959  -4.719  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       5.182   6.312  -4.973  1.00  0.00           H  
ATOM    962  N   PHE A 144       7.182   1.376  -5.111  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.342   0.503  -5.244  1.00  0.00           C  
ATOM    964  C   PHE A 144       9.107   0.807  -6.529  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.564   1.399  -7.460  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.907  -0.964  -5.231  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.314  -1.402  -3.923  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       7.935  -1.085  -2.725  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.136  -2.131  -3.890  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.392  -1.487  -1.520  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.588  -2.536  -2.687  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.217  -2.213  -1.501  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.489   1.360  -5.804  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.991   0.685  -4.401  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.164  -1.118  -5.999  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.764  -1.587  -5.434  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.853  -0.516  -2.738  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.644  -2.384  -4.818  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       7.885  -1.233  -0.593  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.669  -3.103  -2.676  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       5.791  -2.529  -0.560  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.371   0.398  -6.568  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.211   0.629  -7.738  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.519  -0.683  -8.454  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.400  -0.779  -9.676  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.516   1.317  -7.329  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.381   2.819  -7.150  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.647   3.459  -6.613  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      14.724   3.223  -7.199  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.560   4.195  -5.608  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.748  -0.068  -5.793  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.671   1.275  -8.412  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.855   0.892  -6.395  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.260   1.131  -8.090  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      12.150   3.264  -8.107  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.575   3.016  -6.459  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.914  -1.692  -7.685  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.238  -2.999  -8.244  1.00  0.00           C  
ATOM    999  C   ASP A 146      10.991  -3.874  -8.338  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.036  -3.694  -7.582  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.301  -3.693  -7.391  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.644  -2.994  -7.459  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      14.675  -1.754  -7.316  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      15.665  -3.687  -7.656  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.988  -1.554  -6.717  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.630  -2.846  -9.238  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      12.974  -3.707  -6.362  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      13.425  -4.708  -7.739  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.008  -4.820  -9.270  1.00  0.00           N  
ATOM   1010  CA  LEU A 147       9.879  -5.724  -9.463  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.708  -6.647  -8.261  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.588  -6.914  -7.825  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.076  -6.553 -10.734  1.00  0.00           C  
ATOM   1014  CG  LEU A 147       9.734  -5.854 -12.050  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      10.292  -6.636 -13.230  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       8.228  -5.682 -12.187  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.798  -4.915  -9.842  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       8.988  -5.122  -9.570  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.112  -6.850 -10.777  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.453  -7.432 -10.653  1.00  0.00           H  
ATOM   1021  HG  LEU A 147      10.186  -4.872 -12.058  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.039  -6.042 -13.734  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147       9.493  -6.869 -13.918  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      10.739  -7.553 -12.874  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       7.850  -5.133 -11.337  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       7.757  -6.653 -12.227  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.009  -5.137 -13.094  1.00  0.00           H  
ATOM   1028  N   ASP A 148      10.825  -7.130  -7.729  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      10.799  -8.021  -6.575  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.087  -7.364  -5.397  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.400  -8.031  -4.623  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.223  -8.411  -6.173  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      13.196  -7.255  -6.297  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.982  -6.225  -5.624  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      14.172  -7.381  -7.067  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.688  -6.880  -8.122  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.258  -8.911  -6.856  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      12.221  -8.747  -5.146  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.562  -9.214  -6.810  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.256  -6.052  -5.267  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.633  -5.305  -4.180  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.117  -5.470  -4.207  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.494  -5.765  -3.185  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.998  -3.822  -4.278  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.320  -3.591  -3.823  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.816  -5.575  -5.916  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.010  -5.699  -3.248  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.923  -3.503  -5.306  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.314  -3.246  -3.671  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.717  -2.885  -4.338  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.528  -5.279  -5.382  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.084  -5.407  -5.544  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.644  -6.858  -5.381  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.712  -7.156  -4.633  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.656  -4.883  -6.916  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.252  -4.283  -6.998  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.752  -4.289  -8.434  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.293  -5.045  -6.094  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.076  -5.046  -6.160  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.610  -4.812  -4.777  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.359  -4.119  -7.212  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.707  -5.706  -7.614  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       4.285  -3.256  -6.661  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       3.097  -3.445  -8.590  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       3.211  -5.204  -8.623  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       4.593  -4.222  -9.108  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.513  -6.101  -6.146  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       2.278  -4.872  -6.420  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       3.409  -4.703  -5.076  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.321  -7.758  -6.086  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.001  -9.180  -6.019  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.057  -9.683  -4.579  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.173 -10.415  -4.133  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       6.971  -9.982  -6.888  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       6.533 -11.403  -7.247  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       7.238 -11.877  -8.508  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       6.808 -12.353  -6.091  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.053  -7.461  -6.665  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       4.998  -9.313  -6.395  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.115  -9.439  -7.810  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       7.911 -10.048  -6.360  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       5.469 -11.407  -7.438  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       6.638 -11.629  -9.371  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       7.378 -12.946  -8.462  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       8.200 -11.391  -8.587  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       6.284 -12.010  -5.211  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       7.870 -12.379  -5.891  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       6.466 -13.344  -6.350  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.099  -9.283  -3.858  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.270  -9.695  -2.469  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.104  -9.213  -1.612  1.00  0.00           C  
ATOM   1092  O   SER A 152       5.732  -9.857  -0.632  1.00  0.00           O  
ATOM   1093  CB  SER A 152       8.587  -9.149  -1.912  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.689  -9.914  -2.368  1.00  0.00           O  
ATOM   1095  H   SER A 152       7.770  -8.700  -4.270  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.298 -10.774  -2.444  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       8.715  -8.127  -2.235  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       8.560  -9.186  -0.833  1.00  0.00           H  
ATOM   1099  HG  SER A 152       9.470 -10.848  -2.327  1.00  0.00           H  
ATOM   1100  N   ALA A 153       5.531  -8.074  -1.990  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       4.405  -7.506  -1.258  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.214  -8.457  -1.258  1.00  0.00           C  
ATOM   1103  O   ALA A 153       2.511  -8.589  -0.255  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.011  -6.164  -1.856  1.00  0.00           C  
ATOM   1105  H   ALA A 153       5.872  -7.607  -2.780  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       4.720  -7.340  -0.238  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       3.358  -6.325  -2.701  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       3.498  -5.575  -1.111  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.898  -5.640  -2.181  1.00  0.00           H  
ATOM   1110  N   LEU A 154       2.991  -9.119  -2.388  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       1.883 -10.059  -2.519  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.033 -11.218  -1.539  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.044 -11.792  -1.085  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       1.807 -10.593  -3.951  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       1.681  -9.541  -5.053  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       1.823 -10.185  -6.424  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.351  -8.809  -4.942  1.00  0.00           C  
ATOM   1118  H   LEU A 154       3.585  -8.973  -3.154  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       0.970  -9.528  -2.293  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       2.704 -11.162  -4.139  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       0.948 -11.246  -4.014  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.474  -8.815  -4.942  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       2.867 -10.375  -6.625  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       1.426  -9.520  -7.177  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       1.277 -11.117  -6.442  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154      -0.099  -8.731  -5.920  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.518  -7.818  -4.544  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154      -0.307  -9.356  -4.284  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.278 -11.555  -1.215  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.558 -12.646  -0.290  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.151 -12.271   1.132  1.00  0.00           C  
ATOM   1132  O   SER A 155       2.980 -13.138   1.990  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.044 -13.007  -0.329  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.315 -14.143   0.474  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.025 -11.058  -1.611  1.00  0.00           H  
ATOM   1136  HA  SER A 155       2.980 -13.503  -0.603  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.333 -13.224  -1.346  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.624 -12.173   0.040  1.00  0.00           H  
ATOM   1139  HG  SER A 155       6.161 -14.030   0.914  1.00  0.00           H  
ATOM   1140  N   LEU A 156       2.999 -10.974   1.374  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.612 -10.482   2.691  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.095 -10.370   2.807  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.579  -9.697   3.699  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.257  -9.121   2.959  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.764  -9.034   2.718  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.193  -7.586   2.535  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.526  -9.676   3.869  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.149 -10.331   0.650  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       2.966 -11.189   3.426  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       2.778  -8.396   2.318  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.070  -8.864   3.992  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.010  -9.571   1.812  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       5.656  -7.230   3.443  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       4.328  -6.980   2.310  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       5.899  -7.520   1.720  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       6.504  -9.225   3.949  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.632 -10.735   3.683  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       4.983  -9.524   4.789  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.387 -11.035   1.901  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -1.071 -11.012   1.902  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.624 -11.617   3.189  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.726 -11.281   3.621  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.616 -11.774   0.692  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.724 -13.265   0.949  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.783 -13.765   1.330  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.626 -13.982   0.741  1.00  0.00           N  
ATOM   1167  H   ASN A 157       0.855 -11.554   1.214  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.386  -9.981   1.838  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.599 -11.398   0.450  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.958 -11.619  -0.150  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.181 -13.516   0.437  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.669 -14.949   0.898  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.849 -12.511   3.796  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.262 -13.163   5.034  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.347 -12.767   6.189  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.728 -12.857   7.355  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.256 -14.683   4.862  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.134 -15.269   4.677  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.114 -16.776   4.506  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158       0.082 -17.488   5.532  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       0.130 -17.243   3.349  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.019 -12.737   3.403  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.267 -12.839   5.260  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.701 -15.134   5.737  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.849 -14.937   3.996  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.582 -14.829   3.799  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       0.731 -15.027   5.544  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.863 -12.328   5.854  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.833 -11.920   6.863  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.167 -11.080   7.949  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.700  -9.970   7.692  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       2.972 -11.128   6.217  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.099 -12.001   5.692  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.475 -13.109   6.656  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       4.866 -12.795   7.800  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.378 -14.292   6.266  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.108 -12.278   4.907  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.239 -12.813   7.314  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.573 -10.555   5.392  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.382 -10.448   6.950  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.788 -12.446   4.759  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.967 -11.382   5.522  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.128 -11.618   9.164  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.515 -10.921  10.289  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.394  -9.763  10.754  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.468  -9.972  11.321  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.275 -11.891  11.448  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.498 -12.278  12.051  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.518 -12.506   9.306  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.434 -10.527   9.958  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.343 -11.413  12.192  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.225 -12.774  11.077  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.347 -12.486  12.976  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.930  -8.542  10.510  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.672  -7.350  10.903  1.00  0.00           C  
ATOM   1216  C   LEU A 161       1.383  -6.982  12.355  1.00  0.00           C  
ATOM   1217  O   LEU A 161       0.275  -6.568  12.693  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.314  -6.178   9.988  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.553  -4.780  10.561  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.008  -4.614  10.973  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       1.158  -3.714   9.550  1.00  0.00           C  
ATOM   1222  H   LEU A 161       0.069  -8.440  10.056  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.725  -7.566  10.802  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.901  -6.270   9.087  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.265  -6.260   9.742  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       0.941  -4.650  11.443  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.597  -4.339  10.111  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.376  -5.546  11.377  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.084  -3.841  11.723  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       0.194  -3.958   9.130  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       1.895  -3.675   8.762  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.105  -2.754  10.042  1.00  0.00           H  
ATOM   1233  N   GLY A 162       2.390  -7.135  13.211  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       2.224  -6.814  14.616  1.00  0.00           C  
ATOM   1235  C   GLY A 162       1.157  -7.659  15.283  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.445  -8.738  15.800  1.00  0.00           O  
ATOM   1237  H   GLY A 162       3.251  -7.470  12.885  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       3.164  -6.972  15.124  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       1.949  -5.773  14.705  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.078  -7.168  15.272  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.191  -7.885  15.883  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.388  -7.937  14.939  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.492  -8.310  15.337  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -1.594  -7.218  17.199  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -0.394  -6.816  18.035  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163       0.366  -5.922  17.661  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -0.218  -7.476  19.173  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -0.244  -6.302  14.844  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -0.863  -8.894  16.086  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.172  -6.331  16.984  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -2.197  -7.905  17.775  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -0.863  -8.176  19.408  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163       0.550  -7.236  19.733  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.162  -7.560  13.685  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.220  -7.565  12.681  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.695  -8.063  11.339  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.533  -7.845  10.997  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -3.807  -6.160  12.522  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -4.851  -5.815  13.570  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.247  -6.205  13.115  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.879  -5.117  12.260  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -7.559  -4.084  13.090  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -1.261  -7.273  13.427  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -3.997  -8.234  13.021  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -3.006  -5.439  12.591  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -4.266  -6.083  11.547  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -4.621  -6.344  14.483  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -4.826  -4.750  13.752  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -6.187  -7.113  12.534  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -6.866  -6.372  13.985  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.107  -4.644  11.674  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -7.604  -5.571  11.601  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -7.580  -4.384  14.086  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.535  -3.947  12.761  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -7.051  -3.180  13.022  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.559  -8.731  10.582  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.181  -9.259   9.276  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.664  -8.341   8.157  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.775  -7.811   8.212  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.759 -10.663   9.084  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -3.265 -11.670  10.109  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.982 -13.004   9.970  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -3.303 -14.070  10.702  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -3.843 -15.261  10.935  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -5.064 -15.537  10.495  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -3.162 -16.179  11.608  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.472  -8.873  10.909  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.104  -9.315   9.240  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.835 -10.609   9.154  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -3.487 -11.019   8.102  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -2.206 -11.827   9.966  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.442 -11.278  11.099  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -4.986 -12.900  10.354  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -4.024 -13.268   8.924  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -2.401 -13.887  11.035  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -5.579 -14.847   9.987  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -5.468 -16.435  10.671  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -2.242 -15.975  11.941  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -3.570 -17.075  11.783  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.824  -8.157   7.145  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.166  -7.304   6.014  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -3.049  -8.064   4.697  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.246  -8.988   4.571  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.263  -6.057   5.957  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.789  -6.467   5.957  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.562  -5.132   7.127  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.246  -6.766   7.337  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.953  -8.607   7.159  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.188  -6.978   6.140  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.481  -5.524   5.044  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.668  -7.353   5.355  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.200  -5.666   5.535  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -2.728  -5.721   8.017  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -1.724  -4.471   7.286  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.445  -4.550   6.910  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166       0.416  -7.619   7.287  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.297  -5.909   7.705  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166      -1.066  -6.987   8.006  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.854  -7.666   3.717  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.840  -8.309   2.409  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -3.185  -7.407   1.367  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.359  -6.189   1.387  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.265  -8.657   1.974  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.362  -9.131   0.533  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.723  -9.742   0.238  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -6.760 -10.395  -1.068  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -7.842 -10.982  -1.566  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -8.971 -10.998  -0.872  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -7.796 -11.554  -2.762  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.472  -6.923   3.878  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.266  -9.219   2.492  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.643  -9.441   2.613  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.886  -7.781   2.084  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.209  -8.288  -0.125  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.598  -9.873   0.355  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.948 -10.473   1.001  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -7.467  -8.960   0.260  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -5.936 -10.395  -1.598  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -9.009 -10.566   0.030  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -9.785 -11.439  -1.250  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -6.947 -11.544  -3.289  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -8.611 -11.996  -3.137  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.429  -8.014   0.458  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.747  -7.267  -0.592  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -2.326  -7.595  -1.964  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.528  -8.762  -2.302  1.00  0.00           O  
ATOM   1347  CB  VAL A 168      -0.236  -7.563  -0.601  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.470  -6.710  -1.644  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.360  -7.333   0.779  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.328  -8.989   0.494  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.885  -6.214  -0.396  1.00  0.00           H  
ATOM   1352  HB  VAL A 168      -0.094  -8.602  -0.862  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       1.087  -7.341  -2.268  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168      -0.266  -6.207  -2.255  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.090  -5.977  -1.150  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       0.579  -8.284   1.240  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       1.271  -6.759   0.688  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168      -0.346  -6.790   1.391  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.591  -6.559  -2.751  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -3.145  -6.736  -4.089  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.593  -5.688  -5.050  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -2.086  -4.648  -4.627  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.672  -6.652  -4.046  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -5.317  -7.204  -5.302  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -5.076  -8.387  -5.622  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -6.065  -6.454  -5.963  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.408  -5.652  -2.426  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.858  -7.715  -4.440  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -5.034  -7.218  -3.199  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.966  -5.619  -3.936  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.692  -5.969  -6.345  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -2.202  -5.051  -7.366  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -3.108  -3.831  -7.489  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -4.285  -3.951  -7.829  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -2.101  -5.742  -8.739  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.958  -4.709  -9.847  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.937  -6.721  -8.758  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -3.106  -6.814  -6.620  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -1.214  -4.726  -7.077  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -3.013  -6.295  -8.909  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -1.164  -4.021  -9.597  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -1.725  -5.208 -10.777  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -2.885  -4.165  -9.953  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.348  -6.596  -7.863  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -1.317  -7.732  -8.801  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -0.321  -6.532  -9.625  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.551  -2.657  -7.210  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.308  -1.414  -7.291  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.517  -0.992  -8.741  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.851  -1.496  -9.646  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.599  -0.313  -6.516  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.609  -2.627  -6.944  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.272  -1.580  -6.832  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -1.535  -0.498  -6.522  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -2.802   0.641  -6.979  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -2.957  -0.302  -5.497  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.445  -0.066  -8.955  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.742   0.423 -10.297  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -3.460   0.605 -11.104  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -2.487   1.182 -10.620  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.504   1.747 -10.222  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -5.349   2.576 -11.482  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -5.902   2.176 -12.527  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -4.674   3.625 -11.423  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.943   0.297  -8.193  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -5.361  -0.311 -10.788  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -6.555   1.542 -10.076  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -5.134   2.322  -9.386  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.468   0.108 -12.337  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -2.305   0.214 -13.210  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -2.088   1.657 -13.654  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -3.040   2.367 -13.977  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -2.476  -0.688 -14.433  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -2.269  -2.164 -14.134  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -3.495  -2.813 -13.521  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -4.611  -2.647 -14.014  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -3.293  -3.556 -12.440  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -4.274  -0.341 -12.666  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -1.441  -0.111 -12.652  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -3.473  -0.559 -14.826  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -1.760  -0.393 -15.186  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -2.034  -2.676 -15.055  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -1.443  -2.266 -13.445  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -2.377  -3.642 -12.102  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -4.068  -3.986 -12.022  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -0.830   2.084 -13.668  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -0.488   3.441 -14.074  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -0.003   3.476 -15.519  1.00  0.00           C  
ATOM   1429  O   ALA A 174       0.621   2.529 -15.996  1.00  0.00           O  
ATOM   1430  CB  ALA A 174       0.570   4.019 -13.146  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -0.114   1.470 -13.400  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -1.377   4.049 -13.988  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174       0.138   4.190 -12.171  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174       1.391   3.323 -13.059  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174       0.931   4.953 -13.549  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -0.295   4.573 -16.210  1.00  0.00           N  
ATOM   1437  CA  GLN A 175       0.110   4.730 -17.602  1.00  0.00           C  
ATOM   1438  C   GLN A 175       1.372   5.581 -17.709  1.00  0.00           C  
ATOM   1439  O   GLN A 175       1.579   6.502 -16.920  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -1.018   5.365 -18.416  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -1.245   6.834 -18.099  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -0.223   7.738 -18.759  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175       0.529   8.441 -18.083  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -0.189   7.724 -20.086  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -0.796   5.294 -15.774  1.00  0.00           H  
ATOM   1446  HA  GLN A 175       0.319   3.748 -17.999  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -0.782   5.278 -19.466  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -1.935   4.830 -18.216  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -2.228   7.116 -18.444  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -1.188   6.971 -17.029  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -0.819   7.140 -20.558  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175       0.461   8.300 -20.539  1.00  0.00           H  
ATOM   1453  N   ASP A 176       2.210   5.265 -18.690  1.00  0.00           N  
ATOM   1454  CA  ASP A 176       3.451   6.002 -18.901  1.00  0.00           C  
ATOM   1455  C   ASP A 176       3.759   6.133 -20.389  1.00  0.00           C  
ATOM   1456  O   ASP A 176       3.743   5.148 -21.127  1.00  0.00           O  
ATOM   1457  CB  ASP A 176       4.611   5.304 -18.188  1.00  0.00           C  
ATOM   1458  CG  ASP A 176       5.783   6.233 -17.943  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176       6.550   6.485 -18.896  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176       5.933   6.710 -16.798  1.00  0.00           O  
ATOM   1461  H   ASP A 176       1.989   4.520 -19.287  1.00  0.00           H  
ATOM   1462  HA  ASP A 176       3.326   6.989 -18.483  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176       4.266   4.931 -17.234  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176       4.950   4.476 -18.792  1.00  0.00           H  
ATOM   1465  N   LYS A 177       4.038   7.357 -20.824  1.00  0.00           N  
ATOM   1466  CA  LYS A 177       4.350   7.619 -22.225  1.00  0.00           C  
ATOM   1467  C   LYS A 177       5.355   6.603 -22.758  1.00  0.00           C  
ATOM   1468  O   LYS A 177       5.995   5.887 -21.988  1.00  0.00           O  
ATOM   1469  CB  LYS A 177       4.904   9.036 -22.388  1.00  0.00           C  
ATOM   1470  CG  LYS A 177       6.098   9.329 -21.495  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       6.868  10.548 -21.976  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       8.331  10.479 -21.567  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       9.121   9.603 -22.476  1.00  0.00           N  
ATOM   1474  H   LYS A 177       4.035   8.103 -20.188  1.00  0.00           H  
ATOM   1475  HA  LYS A 177       3.434   7.532 -22.790  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177       5.207   9.175 -23.416  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177       4.123   9.745 -22.154  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       5.748   9.511 -20.490  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177       6.757   8.473 -21.499  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       6.809  10.599 -23.053  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       6.424  11.435 -21.547  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       8.745  11.476 -21.592  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       8.392  10.089 -20.562  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       8.940   8.603 -22.254  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177      10.136   9.793 -22.362  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       8.854   9.781 -23.465  1.00  0.00           H  
ATOM   1487  N   ASP A 178       5.490   6.548 -24.078  1.00  0.00           N  
ATOM   1488  CA  ASP A 178       6.420   5.622 -24.714  1.00  0.00           C  
ATOM   1489  C   ASP A 178       7.096   6.271 -25.917  1.00  0.00           C  
ATOM   1490  O   ASP A 178       6.428   6.761 -26.828  1.00  0.00           O  
ATOM   1491  CB  ASP A 178       5.690   4.350 -25.148  1.00  0.00           C  
ATOM   1492  CG  ASP A 178       6.639   3.196 -25.404  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178       7.614   3.049 -24.638  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178       6.406   2.440 -26.370  1.00  0.00           O  
ATOM   1495  H   ASP A 178       4.952   7.146 -24.639  1.00  0.00           H  
ATOM   1496  HA  ASP A 178       7.176   5.362 -23.989  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178       4.998   4.057 -24.372  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178       5.141   4.551 -26.056  1.00  0.00           H  
ATOM   1499  N   SER A 179       8.425   6.273 -25.913  1.00  0.00           N  
ATOM   1500  CA  SER A 179       9.192   6.866 -27.002  1.00  0.00           C  
ATOM   1501  C   SER A 179      10.193   5.865 -27.570  1.00  0.00           C  
ATOM   1502  O   SER A 179      11.120   5.438 -26.883  1.00  0.00           O  
ATOM   1503  CB  SER A 179       9.926   8.117 -26.515  1.00  0.00           C  
ATOM   1504  OG  SER A 179      10.625   8.744 -27.576  1.00  0.00           O  
ATOM   1505  H   SER A 179       8.901   5.867 -25.158  1.00  0.00           H  
ATOM   1506  HA  SER A 179       8.499   7.146 -27.781  1.00  0.00           H  
ATOM   1507  HB2 SER A 179       9.210   8.816 -26.109  1.00  0.00           H  
ATOM   1508  HB3 SER A 179      10.634   7.840 -25.747  1.00  0.00           H  
ATOM   1509  HG  SER A 179      10.830   8.095 -28.253  1.00  0.00           H  
ATOM   1510  N   GLY A 180       9.998   5.494 -28.832  1.00  0.00           N  
ATOM   1511  CA  GLY A 180      10.891   4.546 -29.473  1.00  0.00           C  
ATOM   1512  C   GLY A 180      10.964   4.741 -30.974  1.00  0.00           C  
ATOM   1513  O   GLY A 180      10.198   5.507 -31.560  1.00  0.00           O  
ATOM   1514  H   GLY A 180       9.242   5.867 -29.332  1.00  0.00           H  
ATOM   1515  HA2 GLY A 180      11.880   4.662 -29.057  1.00  0.00           H  
ATOM   1516  HA3 GLY A 180      10.540   3.544 -29.268  1.00  0.00           H  
ATOM   1517  N   PRO A 181      11.904   4.037 -31.622  1.00  0.00           N  
ATOM   1518  CA  PRO A 181      12.097   4.121 -33.072  1.00  0.00           C  
ATOM   1519  C   PRO A 181      10.948   3.485 -33.848  1.00  0.00           C  
ATOM   1520  O   PRO A 181      10.945   2.279 -34.095  1.00  0.00           O  
ATOM   1521  CB  PRO A 181      13.394   3.341 -33.303  1.00  0.00           C  
ATOM   1522  CG  PRO A 181      13.476   2.394 -32.156  1.00  0.00           C  
ATOM   1523  CD  PRO A 181      12.851   3.104 -30.987  1.00  0.00           C  
ATOM   1524  HA  PRO A 181      12.227   5.143 -33.397  1.00  0.00           H  
ATOM   1525  HB2 PRO A 181      13.338   2.816 -34.247  1.00  0.00           H  
ATOM   1526  HB3 PRO A 181      14.231   4.022 -33.313  1.00  0.00           H  
ATOM   1527  HG2 PRO A 181      12.928   1.493 -32.384  1.00  0.00           H  
ATOM   1528  HG3 PRO A 181      14.509   2.163 -31.945  1.00  0.00           H  
ATOM   1529  HD2 PRO A 181      12.333   2.402 -30.352  1.00  0.00           H  
ATOM   1530  HD3 PRO A 181      13.602   3.641 -30.426  1.00  0.00           H  
ATOM   1531  N   SER A 182       9.973   4.304 -34.230  1.00  0.00           N  
ATOM   1532  CA  SER A 182       8.817   3.821 -34.975  1.00  0.00           C  
ATOM   1533  C   SER A 182       8.822   4.365 -36.400  1.00  0.00           C  
ATOM   1534  O   SER A 182       9.160   5.526 -36.632  1.00  0.00           O  
ATOM   1535  CB  SER A 182       7.522   4.227 -34.267  1.00  0.00           C  
ATOM   1536  OG  SER A 182       6.390   3.931 -35.067  1.00  0.00           O  
ATOM   1537  H   SER A 182      10.033   5.256 -34.003  1.00  0.00           H  
ATOM   1538  HA  SER A 182       8.874   2.743 -35.013  1.00  0.00           H  
ATOM   1539  HB2 SER A 182       7.440   3.688 -33.335  1.00  0.00           H  
ATOM   1540  HB3 SER A 182       7.541   5.289 -34.070  1.00  0.00           H  
ATOM   1541  HG  SER A 182       6.107   3.028 -34.900  1.00  0.00           H  
ATOM   1542  N   SER A 183       8.446   3.516 -37.352  1.00  0.00           N  
ATOM   1543  CA  SER A 183       8.412   3.909 -38.756  1.00  0.00           C  
ATOM   1544  C   SER A 183       7.708   2.850 -39.599  1.00  0.00           C  
ATOM   1545  O   SER A 183       7.541   1.709 -39.171  1.00  0.00           O  
ATOM   1546  CB  SER A 183       9.831   4.134 -39.280  1.00  0.00           C  
ATOM   1547  OG  SER A 183       9.816   4.525 -40.642  1.00  0.00           O  
ATOM   1548  H   SER A 183       8.189   2.604 -37.104  1.00  0.00           H  
ATOM   1549  HA  SER A 183       7.860   4.835 -38.827  1.00  0.00           H  
ATOM   1550  HB2 SER A 183      10.308   4.909 -38.700  1.00  0.00           H  
ATOM   1551  HB3 SER A 183      10.395   3.217 -39.187  1.00  0.00           H  
ATOM   1552  HG  SER A 183      10.334   5.327 -40.750  1.00  0.00           H  
ATOM   1553  N   GLY A 184       7.296   3.239 -40.802  1.00  0.00           N  
ATOM   1554  CA  GLY A 184       6.614   2.312 -41.687  1.00  0.00           C  
ATOM   1555  C   GLY A 184       7.330   0.981 -41.796  1.00  0.00           C  
ATOM   1556  O   GLY A 184       8.430   0.903 -42.343  1.00  0.00           O  
ATOM   1557  H   GLY A 184       7.456   4.161 -41.091  1.00  0.00           H  
ATOM   1558  HA2 GLY A 184       5.615   2.143 -41.313  1.00  0.00           H  
ATOM   1559  HA3 GLY A 184       6.549   2.754 -42.671  1.00  0.00           H  
TER    1560      GLY A 184                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  81     -15.278 -27.978   3.936  1.00  0.00           N  
ATOM      2  CA  GLY A  81     -15.219 -27.264   2.674  1.00  0.00           C  
ATOM      3  C   GLY A  81     -13.809 -26.839   2.314  1.00  0.00           C  
ATOM      4  O   GLY A  81     -12.880 -27.015   3.103  1.00  0.00           O  
ATOM      5  H1  GLY A  81     -15.077 -28.936   3.965  1.00  0.00           H  
ATOM      6  HA2 GLY A  81     -15.602 -27.903   1.893  1.00  0.00           H  
ATOM      7  HA3 GLY A  81     -15.841 -26.383   2.743  1.00  0.00           H  
ATOM      8  N   SER A  82     -13.648 -26.280   1.119  1.00  0.00           N  
ATOM      9  CA  SER A  82     -12.340 -25.834   0.654  1.00  0.00           C  
ATOM     10  C   SER A  82     -12.483 -24.777  -0.437  1.00  0.00           C  
ATOM     11  O   SER A  82     -13.389 -24.844  -1.267  1.00  0.00           O  
ATOM     12  CB  SER A  82     -11.531 -27.021   0.127  1.00  0.00           C  
ATOM     13  OG  SER A  82     -10.884 -27.707   1.184  1.00  0.00           O  
ATOM     14  H   SER A  82     -14.428 -26.167   0.536  1.00  0.00           H  
ATOM     15  HA  SER A  82     -11.820 -25.400   1.494  1.00  0.00           H  
ATOM     16  HB2 SER A  82     -12.192 -27.707  -0.380  1.00  0.00           H  
ATOM     17  HB3 SER A  82     -10.783 -26.664  -0.566  1.00  0.00           H  
ATOM     18  HG  SER A  82     -11.395 -28.484   1.422  1.00  0.00           H  
ATOM     19  N   SER A  83     -11.581 -23.801  -0.428  1.00  0.00           N  
ATOM     20  CA  SER A  83     -11.608 -22.726  -1.414  1.00  0.00           C  
ATOM     21  C   SER A  83     -10.200 -22.405  -1.906  1.00  0.00           C  
ATOM     22  O   SER A  83      -9.212 -22.896  -1.360  1.00  0.00           O  
ATOM     23  CB  SER A  83     -12.249 -21.473  -0.816  1.00  0.00           C  
ATOM     24  OG  SER A  83     -13.593 -21.718  -0.438  1.00  0.00           O  
ATOM     25  H   SER A  83     -10.883 -23.802   0.260  1.00  0.00           H  
ATOM     26  HA  SER A  83     -12.202 -23.060  -2.251  1.00  0.00           H  
ATOM     27  HB2 SER A  83     -11.693 -21.168   0.058  1.00  0.00           H  
ATOM     28  HB3 SER A  83     -12.233 -20.679  -1.548  1.00  0.00           H  
ATOM     29  HG  SER A  83     -13.635 -22.513   0.098  1.00  0.00           H  
ATOM     30  N   GLY A  84     -10.116 -21.577  -2.942  1.00  0.00           N  
ATOM     31  CA  GLY A  84      -8.825 -21.204  -3.491  1.00  0.00           C  
ATOM     32  C   GLY A  84      -8.937 -20.612  -4.882  1.00  0.00           C  
ATOM     33  O   GLY A  84      -9.802 -21.006  -5.664  1.00  0.00           O  
ATOM     34  H   GLY A  84     -10.937 -21.216  -3.337  1.00  0.00           H  
ATOM     35  HA2 GLY A  84      -8.365 -20.478  -2.838  1.00  0.00           H  
ATOM     36  HA3 GLY A  84      -8.198 -22.082  -3.536  1.00  0.00           H  
ATOM     37  N   SER A  85      -8.059 -19.663  -5.192  1.00  0.00           N  
ATOM     38  CA  SER A  85      -8.066 -19.012  -6.497  1.00  0.00           C  
ATOM     39  C   SER A  85      -6.644 -18.824  -7.018  1.00  0.00           C  
ATOM     40  O   SER A  85      -5.682 -18.854  -6.251  1.00  0.00           O  
ATOM     41  CB  SER A  85      -8.773 -17.658  -6.411  1.00  0.00           C  
ATOM     42  OG  SER A  85     -10.181 -17.815  -6.435  1.00  0.00           O  
ATOM     43  H   SER A  85      -7.393 -19.392  -4.526  1.00  0.00           H  
ATOM     44  HA  SER A  85      -8.607 -19.647  -7.182  1.00  0.00           H  
ATOM     45  HB2 SER A  85      -8.493 -17.166  -5.491  1.00  0.00           H  
ATOM     46  HB3 SER A  85      -8.476 -17.046  -7.251  1.00  0.00           H  
ATOM     47  HG  SER A  85     -10.483 -18.122  -5.577  1.00  0.00           H  
ATOM     48  N   SER A  86      -6.521 -18.630  -8.327  1.00  0.00           N  
ATOM     49  CA  SER A  86      -5.218 -18.442  -8.953  1.00  0.00           C  
ATOM     50  C   SER A  86      -5.276 -17.342 -10.008  1.00  0.00           C  
ATOM     51  O   SER A  86      -6.298 -17.150 -10.665  1.00  0.00           O  
ATOM     52  CB  SER A  86      -4.739 -19.749  -9.587  1.00  0.00           C  
ATOM     53  OG  SER A  86      -4.397 -20.702  -8.596  1.00  0.00           O  
ATOM     54  H   SER A  86      -7.327 -18.617  -8.886  1.00  0.00           H  
ATOM     55  HA  SER A  86      -4.520 -18.148  -8.183  1.00  0.00           H  
ATOM     56  HB2 SER A  86      -5.526 -20.156 -10.204  1.00  0.00           H  
ATOM     57  HB3 SER A  86      -3.869 -19.552 -10.197  1.00  0.00           H  
ATOM     58  HG  SER A  86      -3.940 -21.440  -9.005  1.00  0.00           H  
ATOM     59  N   GLY A  87      -4.170 -16.621 -10.165  1.00  0.00           N  
ATOM     60  CA  GLY A  87      -4.115 -15.549 -11.142  1.00  0.00           C  
ATOM     61  C   GLY A  87      -3.643 -14.240 -10.540  1.00  0.00           C  
ATOM     62  O   GLY A  87      -4.323 -13.656  -9.697  1.00  0.00           O  
ATOM     63  H   GLY A  87      -3.384 -16.819  -9.613  1.00  0.00           H  
ATOM     64  HA2 GLY A  87      -3.439 -15.833 -11.935  1.00  0.00           H  
ATOM     65  HA3 GLY A  87      -5.102 -15.405 -11.557  1.00  0.00           H  
ATOM     66  N   SER A  88      -2.473 -13.780 -10.973  1.00  0.00           N  
ATOM     67  CA  SER A  88      -1.908 -12.534 -10.467  1.00  0.00           C  
ATOM     68  C   SER A  88      -1.062 -11.849 -11.535  1.00  0.00           C  
ATOM     69  O   SER A  88      -0.011 -12.355 -11.929  1.00  0.00           O  
ATOM     70  CB  SER A  88      -1.060 -12.803  -9.222  1.00  0.00           C  
ATOM     71  OG  SER A  88       0.038 -13.646  -9.526  1.00  0.00           O  
ATOM     72  H   SER A  88      -1.978 -14.291 -11.646  1.00  0.00           H  
ATOM     73  HA  SER A  88      -2.727 -11.883 -10.200  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -0.684 -11.867  -8.837  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -1.670 -13.283  -8.471  1.00  0.00           H  
ATOM     76  HG  SER A  88      -0.104 -14.062 -10.379  1.00  0.00           H  
ATOM     77  N   ARG A  89      -1.528 -10.694 -11.999  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -0.815  -9.938 -13.023  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.323  -8.604 -12.469  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.120  -7.730 -12.126  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -1.721  -9.698 -14.232  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -1.051  -8.913 -15.348  1.00  0.00           C  
ATOM     83  CD  ARG A  89       0.051  -9.722 -16.014  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -0.471 -10.607 -17.052  1.00  0.00           N  
ATOM     85  CZ  ARG A  89       0.153 -11.705 -17.463  1.00  0.00           C  
ATOM     86  NH1 ARG A  89       1.314 -12.053 -16.926  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -0.386 -12.460 -18.413  1.00  0.00           N  
ATOM     88  H   ARG A  89      -2.371 -10.341 -11.646  1.00  0.00           H  
ATOM     89  HA  ARG A  89       0.038 -10.523 -13.333  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -2.032 -10.653 -14.630  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -2.593  -9.150 -13.910  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -1.792  -8.656 -16.090  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -0.624  -8.011 -14.935  1.00  0.00           H  
ATOM     94  HD2 ARG A  89       0.761  -9.041 -16.459  1.00  0.00           H  
ATOM     95  HD3 ARG A  89       0.547 -10.318 -15.262  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -1.328 -10.369 -17.463  1.00  0.00           H  
ATOM     97 HH11 ARG A  89       1.722 -11.487 -16.210  1.00  0.00           H  
ATOM     98 HH12 ARG A  89       1.781 -12.881 -17.237  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -1.261 -12.201 -18.820  1.00  0.00           H  
ATOM    100 HH22 ARG A  89       0.084 -13.286 -18.721  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.995  -8.455 -12.385  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.594  -7.228 -11.873  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.972  -6.289 -13.014  1.00  0.00           C  
ATOM    104  O   LEU A  90       2.250  -6.715 -14.135  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.832  -7.553 -11.034  1.00  0.00           C  
ATOM    106  CG  LEU A  90       4.123  -7.807 -11.813  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.758  -6.491 -12.236  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       5.096  -8.628 -10.979  1.00  0.00           C  
ATOM    109  H   LEU A  90       1.578  -9.187 -12.673  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.863  -6.738 -11.247  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       3.006  -6.723 -10.367  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.614  -8.439 -10.455  1.00  0.00           H  
ATOM    113  HG  LEU A  90       3.892  -8.368 -12.708  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       5.654  -6.323 -11.658  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       4.062  -5.684 -12.064  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       5.009  -6.534 -13.286  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.721  -9.636 -10.878  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       5.197  -8.181 -10.000  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       6.059  -8.649 -11.467  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.985  -4.980 -12.724  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.330  -3.953 -13.712  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.808  -3.985 -14.089  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.661  -3.515 -13.336  1.00  0.00           O  
ATOM    124  CB  PRO A  91       1.989  -2.644 -12.997  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.093  -2.965 -11.546  1.00  0.00           C  
ATOM    126  CD  PRO A  91       1.665  -4.400 -11.408  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.730  -4.045 -14.605  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       2.696  -1.878 -13.285  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       0.988  -2.335 -13.261  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.114  -2.845 -11.216  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       1.436  -2.323 -10.979  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       2.226  -4.888 -10.625  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       0.605  -4.460 -11.209  1.00  0.00           H  
ATOM    134  N   LYS A  92       4.103  -4.541 -15.259  1.00  0.00           N  
ATOM    135  CA  LYS A  92       5.477  -4.632 -15.737  1.00  0.00           C  
ATOM    136  C   LYS A  92       6.115  -3.250 -15.830  1.00  0.00           C  
ATOM    137  O   LYS A  92       7.286  -3.072 -15.494  1.00  0.00           O  
ATOM    138  CB  LYS A  92       5.518  -5.316 -17.106  1.00  0.00           C  
ATOM    139  CG  LYS A  92       4.783  -4.549 -18.191  1.00  0.00           C  
ATOM    140  CD  LYS A  92       4.213  -5.484 -19.246  1.00  0.00           C  
ATOM    141  CE  LYS A  92       3.504  -4.713 -20.348  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       2.463  -5.539 -21.021  1.00  0.00           N  
ATOM    143  H   LYS A  92       3.378  -4.898 -15.815  1.00  0.00           H  
ATOM    144  HA  LYS A  92       6.036  -5.227 -15.030  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       6.549  -5.429 -17.408  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       5.069  -6.295 -17.019  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       3.973  -3.995 -17.742  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       5.472  -3.865 -18.665  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       5.019  -6.054 -19.682  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       3.507  -6.155 -18.776  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       3.036  -3.841 -19.917  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       4.235  -4.404 -21.081  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       1.607  -4.970 -21.185  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       2.215  -6.355 -20.427  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       2.817  -5.884 -21.936  1.00  0.00           H  
ATOM    156  N   SER A  93       5.336  -2.273 -16.284  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.825  -0.907 -16.422  1.00  0.00           C  
ATOM    158  C   SER A  93       5.591  -0.113 -15.140  1.00  0.00           C  
ATOM    159  O   SER A  93       4.475  -0.026 -14.629  1.00  0.00           O  
ATOM    160  CB  SER A  93       5.136  -0.212 -17.598  1.00  0.00           C  
ATOM    161  OG  SER A  93       3.748  -0.056 -17.357  1.00  0.00           O  
ATOM    162  H   SER A  93       4.411  -2.478 -16.536  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.887  -0.953 -16.615  1.00  0.00           H  
ATOM    164  HB2 SER A  93       5.575   0.763 -17.745  1.00  0.00           H  
ATOM    165  HB3 SER A  93       5.270  -0.805 -18.492  1.00  0.00           H  
ATOM    166  HG  SER A  93       3.395   0.619 -17.941  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.670   0.479 -14.607  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.609   1.276 -13.378  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.863   2.591 -13.577  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.560   2.997 -14.699  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.081   1.540 -13.053  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.781   1.448 -14.364  1.00  0.00           C  
ATOM    173  CD  PRO A  94       8.032   0.417 -15.162  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.153   0.724 -12.569  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.185   2.523 -12.616  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.440   0.793 -12.361  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.751   2.404 -14.865  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.804   1.134 -14.213  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       8.034   0.677 -16.211  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.464  -0.562 -15.014  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.560   3.275 -12.463  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.916   2.801 -11.122  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.109   1.576 -10.707  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.198   1.151 -11.418  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.578   3.994 -10.224  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.529   4.744 -10.969  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.847   4.563 -12.427  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.970   2.579 -11.047  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.210   3.637  -9.272  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.461   4.596 -10.072  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.556   4.336 -10.744  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.569   5.791 -10.705  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.938   4.516 -13.009  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.481   5.364 -12.778  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.448   1.013  -9.553  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.755  -0.165  -9.044  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.078   0.135  -7.710  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.739   0.265  -6.679  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.735  -1.328  -8.881  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.719  -1.455 -10.022  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       6.295  -1.379 -11.343  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       8.073  -1.650  -9.779  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       7.190  -1.496 -12.389  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.976  -1.766 -10.819  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       8.529  -1.688 -12.121  1.00  0.00           C  
ATOM    206  OH  TYR A  96       9.425  -1.805 -13.160  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.182   1.398  -9.030  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.999  -0.442  -9.764  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.299  -1.189  -7.972  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.179  -2.252  -8.818  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       5.245  -1.228 -11.549  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.419  -1.711  -8.758  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.841  -1.435 -13.409  1.00  0.00           H  
ATOM    214  HE2 TYR A  96      10.025  -1.918 -10.610  1.00  0.00           H  
ATOM    215  HH  TYR A  96       9.567  -2.733 -13.357  1.00  0.00           H  
ATOM    216  N   THR A  97       2.753   0.244  -7.738  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.984   0.529  -6.533  1.00  0.00           C  
ATOM    218  C   THR A  97       1.378  -0.745  -5.954  1.00  0.00           C  
ATOM    219  O   THR A  97       0.760  -1.531  -6.671  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.856   1.540  -6.812  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.407   2.761  -7.319  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.058   1.823  -5.548  1.00  0.00           C  
ATOM    223  H   THR A  97       2.283   0.130  -8.590  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.654   0.961  -5.804  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.191   1.119  -7.553  1.00  0.00           H  
ATOM    226  HG1 THR A  97       0.709   3.415  -7.405  1.00  0.00           H  
ATOM    227 HG21 THR A  97      -0.652   2.614  -5.741  1.00  0.00           H  
ATOM    228 HG22 THR A  97       0.730   2.126  -4.759  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.470   0.930  -5.249  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.559  -0.941  -4.652  1.00  0.00           N  
ATOM    231  CA  ALA A  98       1.027  -2.118  -3.976  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.205  -1.766  -3.149  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.265  -0.706  -2.527  1.00  0.00           O  
ATOM    234  CB  ALA A  98       2.095  -2.748  -3.094  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.061  -0.278  -4.134  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.747  -2.839  -4.731  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       1.624  -3.388  -2.362  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.768  -3.331  -3.705  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.649  -1.971  -2.590  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.186  -2.663  -3.147  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.418  -2.446  -2.397  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.461  -3.329  -1.154  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.272  -4.544  -1.234  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.634  -2.730  -3.281  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.909  -2.909  -2.507  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.249  -4.145  -1.981  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.768  -1.840  -2.305  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.421  -4.313  -1.268  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -6.941  -2.002  -1.592  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.268  -3.240  -1.074  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.079  -3.490  -3.663  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.441  -1.412  -2.091  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.775  -1.907  -3.964  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.457  -3.634  -3.844  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.586  -4.986  -2.133  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.514  -0.872  -2.710  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.674  -5.282  -0.865  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.602  -1.161  -1.442  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.184  -3.368  -0.517  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.709  -2.711  -0.005  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.776  -3.440   1.257  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.198  -3.439   1.811  1.00  0.00           C  
ATOM    263  O   LEU A 100      -4.986  -2.539   1.526  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.819  -2.821   2.278  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.359  -2.698   1.840  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.436  -1.890   2.853  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.259  -4.076   1.650  1.00  0.00           C  
ATOM    268  H   LEU A 100      -2.851  -1.742  -0.004  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.477  -4.460   1.067  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.179  -1.831   2.510  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -1.848  -3.431   3.169  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.317  -2.178   0.892  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       1.163  -2.529   3.332  1.00  0.00           H  
ATOM    274 HD12 LEU A 100      -0.235  -1.487   3.597  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       0.944  -1.080   2.350  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       1.179  -3.984   1.093  1.00  0.00           H  
ATOM    277 HD22 LEU A 100      -0.430  -4.707   1.107  1.00  0.00           H  
ATOM    278 HD23 LEU A 100       0.465  -4.514   2.615  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.517  -4.455   2.607  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -5.843  -4.552   3.190  1.00  0.00           C  
ATOM    281  C   GLY A 101      -5.806  -4.972   4.646  1.00  0.00           C  
ATOM    282  O   GLY A 101      -4.743  -5.277   5.185  1.00  0.00           O  
ATOM    283  H   GLY A 101      -3.848  -5.145   2.800  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.328  -3.590   3.116  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.417  -5.278   2.633  1.00  0.00           H  
ATOM    286  N   ASN A 102      -6.971  -4.987   5.285  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.068  -5.371   6.689  1.00  0.00           C  
ATOM    288  C   ASN A 102      -5.901  -4.802   7.490  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.191  -5.535   8.180  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.098  -6.895   6.822  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -7.562  -7.347   8.193  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -8.745  -7.616   8.402  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -6.630  -7.433   9.135  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.786  -4.734   4.802  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -7.989  -4.967   7.081  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.772  -7.302   6.083  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.106  -7.285   6.651  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -5.708  -7.202   8.896  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -6.903  -7.723  10.030  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.708  -3.492   7.394  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.627  -2.823   8.110  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.080  -2.391   9.501  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.190  -1.893   9.692  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.140  -1.607   7.320  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.080  -1.881   6.252  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.020  -0.736   5.253  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -1.719  -2.101   6.896  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.305  -2.960   6.829  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -3.813  -3.525   8.212  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -4.996  -1.167   6.831  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.727  -0.899   8.024  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.345  -2.780   5.713  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -2.081  -0.770   4.723  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -3.104   0.204   5.778  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -3.835  -0.829   4.550  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.607  -3.144   7.153  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.643  -1.500   7.792  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -0.942  -1.814   6.203  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.202  -2.584  10.497  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.489  -2.218  11.887  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.539  -0.708  12.091  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.655   0.019  11.637  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.317  -2.825  12.662  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.209  -2.907  11.670  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -2.862  -3.172  10.341  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.415  -2.657  12.229  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.059  -2.181  13.491  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.591  -3.802  13.030  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.670  -1.973  11.643  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.544  -3.718  11.929  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.315  -2.684   9.548  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -2.927  -4.235  10.158  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.576  -0.242  12.777  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.741   1.183  13.040  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.453   1.788  13.589  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.194   2.980  13.422  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.887   1.411  14.027  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.725   2.659  14.865  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -5.737   2.742  15.838  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -7.560   3.755  14.684  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.585   3.880  16.607  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -7.414   4.898  15.446  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -6.426   4.955  16.407  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -6.279   6.091  17.169  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.248  -0.871  13.114  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -5.983   1.666  12.105  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.813   1.498  13.479  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -6.949   0.567  14.697  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.080   1.899  15.993  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -8.333   3.706  13.931  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -4.811   3.926  17.359  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -8.073   5.739  15.290  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -6.423   5.876  18.094  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.650   0.958  14.245  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.388   1.409  14.819  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.253   1.277  13.808  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.083   1.187  14.180  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -2.060   0.608  16.080  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -3.227   0.546  17.046  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -3.353   1.464  17.882  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -4.013  -0.422  16.966  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.912   0.019  14.346  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.497   2.450  15.084  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -1.796  -0.402  15.798  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -1.223   1.067  16.583  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.608   1.264  12.527  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.620   1.142  11.461  1.00  0.00           C  
ATOM    368  C   VAL A 107       0.010   2.493  11.139  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.653   3.391  10.618  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.245   0.560  10.180  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.347   1.471   9.662  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.178   0.344   9.117  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.556   1.339  12.292  1.00  0.00           H  
ATOM    374  HA  VAL A 107       0.153   0.467  11.798  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.683  -0.397  10.420  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -2.972   0.924   8.971  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.946   1.820  10.491  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -1.907   2.317   9.155  1.00  0.00           H  
ATOM    379 HG21 VAL A 107      -0.131  -0.704   8.864  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -0.426   0.917   8.235  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       0.780   0.666   9.498  1.00  0.00           H  
ATOM    382  N   THR A 108       1.295   2.631  11.451  1.00  0.00           N  
ATOM    383  CA  THR A 108       2.014   3.872  11.195  1.00  0.00           C  
ATOM    384  C   THR A 108       3.059   3.686  10.100  1.00  0.00           C  
ATOM    385  O   THR A 108       3.352   2.562   9.695  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.708   4.392  12.468  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.784   3.519  12.831  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.720   4.493  13.620  1.00  0.00           C  
ATOM    389  H   THR A 108       1.768   1.879  11.864  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.297   4.613  10.872  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.106   5.376  12.267  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.445   2.800  13.370  1.00  0.00           H  
ATOM    393 HG21 THR A 108       2.258   4.634  14.545  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.139   3.584  13.676  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.061   5.332  13.456  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.618   4.795   9.627  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.631   4.753   8.579  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.827   3.910   9.012  1.00  0.00           C  
ATOM    399  O   GLU A 109       6.360   3.124   8.230  1.00  0.00           O  
ATOM    400  CB  GLU A 109       5.092   6.169   8.226  1.00  0.00           C  
ATOM    401  CG  GLU A 109       4.282   6.813   7.114  1.00  0.00           C  
ATOM    402  CD  GLU A 109       4.206   8.321   7.246  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       5.274   8.967   7.289  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       3.079   8.856   7.306  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.342   5.663   9.991  1.00  0.00           H  
ATOM    406  HA  GLU A 109       4.185   4.301   7.705  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       5.014   6.789   9.107  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       6.125   6.130   7.915  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       4.741   6.573   6.166  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       3.279   6.413   7.138  1.00  0.00           H  
ATOM    411  N   GLU A 110       6.242   4.081  10.263  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.376   3.337  10.800  1.00  0.00           C  
ATOM    413  C   GLU A 110       7.143   1.833  10.684  1.00  0.00           C  
ATOM    414  O   GLU A 110       8.060   1.075  10.366  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.617   3.716  12.262  1.00  0.00           C  
ATOM    416  CG  GLU A 110       7.999   5.174  12.458  1.00  0.00           C  
ATOM    417  CD  GLU A 110       8.037   5.575  13.920  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       8.678   4.858  14.716  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       7.426   6.608  14.267  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.776   4.723  10.838  1.00  0.00           H  
ATOM    421  HA  GLU A 110       8.248   3.600  10.221  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.716   3.522  12.825  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.414   3.101  12.654  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       8.977   5.337  12.031  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.277   5.794  11.948  1.00  0.00           H  
ATOM    426  N   SER A 111       5.911   1.409  10.946  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.558  -0.004  10.876  1.00  0.00           C  
ATOM    428  C   SER A 111       5.582  -0.499   9.433  1.00  0.00           C  
ATOM    429  O   SER A 111       5.980  -1.632   9.160  1.00  0.00           O  
ATOM    430  CB  SER A 111       4.174  -0.237  11.485  1.00  0.00           C  
ATOM    431  OG  SER A 111       4.252  -0.369  12.893  1.00  0.00           O  
ATOM    432  H   SER A 111       5.224   2.062  11.194  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.290  -0.557  11.445  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.535   0.600  11.249  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.750  -1.141  11.072  1.00  0.00           H  
ATOM    436  HG  SER A 111       4.572  -1.247  13.115  1.00  0.00           H  
ATOM    437  N   ILE A 112       5.152   0.358   8.513  1.00  0.00           N  
ATOM    438  CA  ILE A 112       5.124   0.009   7.098  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.535  -0.132   6.539  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.837  -1.081   5.815  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.360   1.062   6.274  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.916   1.178   6.766  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.394   0.705   4.795  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       2.058  -0.015   6.408  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.847   1.246   8.793  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.612  -0.937   6.999  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.854   2.014   6.401  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.915   1.276   7.840  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.464   2.056   6.328  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       4.582  -0.354   4.685  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       3.445   0.950   4.344  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       5.180   1.262   4.308  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.714   0.081   5.389  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       2.638  -0.920   6.509  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       1.206  -0.058   7.072  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.399   0.818   6.880  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.781   0.800   6.416  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.471  -0.502   6.811  1.00  0.00           C  
ATOM    459  O   LYS A 113      10.136  -1.135   5.993  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.550   1.992   6.990  1.00  0.00           C  
ATOM    461  CG  LYS A 113       9.076   3.334   6.459  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.963   4.469   6.943  1.00  0.00           C  
ATOM    463  CE  LYS A 113       9.871   5.678   6.025  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      10.717   6.805   6.505  1.00  0.00           N  
ATOM    465  H   LYS A 113       7.099   1.550   7.460  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.770   0.875   5.339  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.438   1.993   8.064  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.596   1.881   6.746  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       9.096   3.311   5.380  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       8.065   3.509   6.799  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.651   4.761   7.935  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.988   4.127   6.971  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      10.197   5.390   5.037  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       8.842   6.004   5.983  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      11.445   6.452   7.159  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      10.131   7.505   7.003  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.185   7.269   5.700  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.306  -0.894   8.071  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.913  -2.121   8.573  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.211  -3.350   8.001  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.845  -4.368   7.724  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.858  -2.155  10.102  1.00  0.00           C  
ATOM    483  CG  GLU A 114      10.761  -1.130  10.766  1.00  0.00           C  
ATOM    484  CD  GLU A 114      12.203  -1.591  10.852  1.00  0.00           C  
ATOM    485  OE1 GLU A 114      12.441  -2.696  11.384  1.00  0.00           O  
ATOM    486  OE2 GLU A 114      13.093  -0.848  10.388  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.764  -0.346   8.676  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.946  -2.133   8.259  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       8.842  -1.968  10.418  1.00  0.00           H  
ATOM    490  HB3 GLU A 114      10.155  -3.137  10.439  1.00  0.00           H  
ATOM    491  HG2 GLU A 114      10.726  -0.214  10.196  1.00  0.00           H  
ATOM    492  HG3 GLU A 114      10.398  -0.943  11.767  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.898  -3.246   7.826  1.00  0.00           N  
ATOM    494  CA  PHE A 115       7.108  -4.348   7.288  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.556  -4.697   5.872  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.401  -5.832   5.422  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.622  -3.986   7.291  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.736  -5.091   6.790  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.572  -6.253   7.526  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       4.067  -4.967   5.583  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.758  -7.272   7.066  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       3.251  -5.982   5.118  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       3.096  -7.135   5.862  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.449  -2.408   8.066  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.263  -5.206   7.924  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.318  -3.750   8.299  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.467  -3.124   6.661  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       5.088  -6.361   8.468  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       4.187  -4.064   5.000  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.638  -8.172   7.650  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.735  -5.871   4.176  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.459  -7.929   5.501  1.00  0.00           H  
ATOM    513  N   PHE A 116       8.113  -3.713   5.174  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.583  -3.914   3.809  1.00  0.00           C  
ATOM    515  C   PHE A 116      10.105  -3.998   3.764  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.712  -3.902   2.697  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.096  -2.778   2.907  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.639  -2.874   2.554  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.154  -3.966   1.853  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.756  -1.873   2.923  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.814  -4.057   1.526  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.415  -1.959   2.600  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.943  -3.052   1.901  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.210  -2.829   5.588  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.172  -4.846   3.452  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.253  -1.836   3.410  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.663  -2.790   1.988  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.833  -4.753   1.560  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.124  -1.017   3.471  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.447  -4.913   0.980  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.737  -1.171   2.895  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.896  -3.121   1.647  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.717  -4.177   4.930  1.00  0.00           N  
ATOM    534  CA  ARG A 117      12.168  -4.272   5.025  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.725  -5.197   3.947  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.099  -6.194   3.586  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.578  -4.780   6.409  1.00  0.00           C  
ATOM    538  CG  ARG A 117      12.102  -6.193   6.705  1.00  0.00           C  
ATOM    539  CD  ARG A 117      12.253  -6.534   8.179  1.00  0.00           C  
ATOM    540  NE  ARG A 117      11.665  -7.831   8.503  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      11.627  -8.334   9.732  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      12.140  -7.652  10.747  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      11.075  -9.521   9.947  1.00  0.00           N  
ATOM    544  H   ARG A 117      10.179  -4.246   5.747  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.576  -3.283   4.879  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      13.656  -4.765   6.481  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      12.166  -4.120   7.157  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      11.060  -6.276   6.432  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      12.685  -6.889   6.121  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.304  -6.555   8.424  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      11.762  -5.770   8.763  1.00  0.00           H  
ATOM    552  HE  ARG A 117      11.280  -8.352   7.768  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      12.555  -6.757  10.588  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      12.109  -8.033  11.672  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      10.687 -10.038   9.185  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      11.047  -9.899  10.872  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.904  -4.860   3.435  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.524  -5.669   2.402  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.221  -5.162   1.007  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.083  -5.187   0.128  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.357  -4.054   3.761  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.594  -5.666   2.551  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.162  -6.683   2.491  1.00  0.00           H  
ATOM    564  N   LEU A 119      12.993  -4.700   0.801  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.576  -4.185  -0.499  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.950  -2.714  -0.647  1.00  0.00           C  
ATOM    567  O   LEU A 119      13.410  -2.082   0.303  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.068  -4.361  -0.680  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.478  -5.675  -0.165  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       8.961  -5.591  -0.102  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      10.914  -6.836  -1.046  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.349  -4.705   1.540  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.091  -4.753  -1.260  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.576  -3.553  -0.161  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.852  -4.292  -1.737  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.844  -5.858   0.836  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.594  -5.054  -0.963  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.666  -5.072   0.798  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.546  -6.588  -0.094  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      11.990  -6.831  -1.142  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      10.465  -6.735  -2.023  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      10.597  -7.766  -0.598  1.00  0.00           H  
ATOM    583  N   ASN A 120      12.746  -2.174  -1.844  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.060  -0.776  -2.116  1.00  0.00           C  
ATOM    585  C   ASN A 120      11.787   0.063  -2.188  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.022  -0.034  -3.148  1.00  0.00           O  
ATOM    587  CB  ASN A 120      13.840  -0.653  -3.426  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.185  -1.352  -3.366  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.463  -2.107  -2.435  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.026  -1.103  -4.363  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.376  -2.729  -2.562  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.673  -0.411  -1.306  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.262  -1.093  -4.225  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.008   0.392  -3.642  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      15.737  -0.490  -5.071  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      16.902  -1.542  -4.350  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.569   0.885  -1.168  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.391   1.742  -1.116  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.740   3.179  -1.488  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.779   3.701  -1.085  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.745   1.728   0.282  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.259   2.080   0.185  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.465   2.696   1.208  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.489   1.806   1.457  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.215   0.917  -0.432  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.671   1.362  -1.827  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.846   0.734   0.691  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.159   3.129  -0.044  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.810   1.499  -0.608  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.126   3.702   1.011  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.250   2.440   2.234  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.529   2.635   1.037  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       6.429   1.854   1.254  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       7.742   0.824   1.828  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.745   2.548   2.200  1.00  0.00           H  
ATOM    616  N   SER A 122       9.863   3.814  -2.259  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.079   5.191  -2.687  1.00  0.00           C  
ATOM    618  C   SER A 122       9.237   6.157  -1.858  1.00  0.00           C  
ATOM    619  O   SER A 122       9.624   7.304  -1.639  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.739   5.346  -4.171  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.501   6.382  -4.764  1.00  0.00           O  
ATOM    622  H   SER A 122       9.053   3.345  -2.548  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.123   5.425  -2.540  1.00  0.00           H  
ATOM    624  HB2 SER A 122       9.951   4.420  -4.684  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.689   5.583  -4.274  1.00  0.00           H  
ATOM    626  HG  SER A 122      11.388   6.063  -4.947  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.084   5.682  -1.399  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.188   6.501  -0.592  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.035   5.671  -0.038  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.665   4.644  -0.609  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.656   7.666  -1.412  1.00  0.00           C  
ATOM    632  H   ALA A 123       7.831   4.759  -1.606  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.757   6.904   0.234  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       5.841   8.137  -0.881  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       7.446   8.385  -1.572  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.302   7.303  -2.365  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.470   6.121   1.077  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.358   5.420   1.708  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.096   6.275   1.704  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.117   7.433   2.121  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.693   5.026   3.159  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.604   4.135   3.736  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.048   4.337   3.224  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.808   6.945   1.486  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.171   4.516   1.146  1.00  0.00           H  
ATOM    646  HB  VAL A 124       4.742   5.927   3.753  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.670   3.152   3.291  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.731   4.057   4.806  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       2.636   4.563   3.518  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       5.966   3.345   2.806  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.770   4.907   2.659  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.369   4.269   4.253  1.00  0.00           H  
ATOM    653  N   ARG A 125       1.997   5.696   1.230  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.725   6.405   1.171  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.191   5.976   2.314  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.549   4.803   2.430  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.036   6.150  -0.171  1.00  0.00           C  
ATOM    658  CG  ARG A 125       0.529   7.053  -1.290  1.00  0.00           C  
ATOM    659  CD  ARG A 125      -0.320   6.902  -2.542  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -0.147   8.026  -3.459  1.00  0.00           N  
ATOM    661  CZ  ARG A 125       0.832   8.099  -4.354  1.00  0.00           C  
ATOM    662  NH1 ARG A 125       1.720   7.120  -4.452  1.00  0.00           N  
ATOM    663  NH2 ARG A 125       0.923   9.154  -5.154  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.043   4.770   0.913  1.00  0.00           H  
ATOM    665  HA  ARG A 125       0.928   7.461   1.266  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.210   5.124  -0.463  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -1.025   6.306  -0.053  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       0.483   8.080  -0.958  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       1.551   6.794  -1.525  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -0.036   5.991  -3.047  1.00  0.00           H  
ATOM    671  HD3 ARG A 125      -1.359   6.844  -2.251  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -0.792   8.761  -3.404  1.00  0.00           H  
ATOM    673 HH11 ARG A 125       1.653   6.323  -3.852  1.00  0.00           H  
ATOM    674 HH12 ARG A 125       2.455   7.177  -5.128  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       0.255   9.894  -5.083  1.00  0.00           H  
ATOM    676 HH22 ARG A 125       1.660   9.209  -5.827  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.565   6.933   3.156  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.438   6.655   4.291  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.727   7.465   4.198  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.810   8.602   4.663  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.718   6.970   5.604  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.272   5.914   6.096  1.00  0.00           C  
ATOM    683  CD1 LEU A 126      -0.380   4.540   6.118  1.00  0.00           C  
ATOM    684  CD2 LEU A 126       1.518   5.901   5.223  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.247   7.848   3.012  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.685   5.604   4.269  1.00  0.00           H  
ATOM    687  HB2 LEU A 126      -0.176   7.893   5.470  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.470   7.103   6.368  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.573   6.155   7.107  1.00  0.00           H  
ATOM    690 HD11 LEU A 126      -1.354   4.611   6.578  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       0.237   3.857   6.683  1.00  0.00           H  
ATOM    692 HD13 LEU A 126      -0.485   4.176   5.106  1.00  0.00           H  
ATOM    693 HD21 LEU A 126       2.145   6.742   5.480  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       1.229   5.971   4.184  1.00  0.00           H  
ATOM    695 HD23 LEU A 126       2.062   4.983   5.385  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.759   6.867   3.584  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -5.064   7.514   3.418  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.810   7.663   4.740  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.815   6.750   5.566  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.816   6.562   2.484  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.178   5.233   2.705  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.732   5.513   3.006  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.970   8.482   2.948  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.864   6.547   2.749  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.701   6.889   1.462  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.646   4.736   3.541  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.265   4.632   1.812  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.349   4.797   3.718  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.147   5.494   2.098  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.438   8.818   4.932  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -7.186   9.086   6.155  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.517   9.763   5.840  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.600  10.603   4.945  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.365   9.966   7.098  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.993   9.398   7.421  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.212  10.318   8.346  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -2.871   9.809   8.621  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -1.862  10.574   9.023  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -2.041  11.876   9.196  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -0.671  10.036   9.253  1.00  0.00           N  
ATOM    721  H   ARG A 128      -6.397   9.507   4.236  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -7.382   8.141   6.638  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.229  10.936   6.641  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.908  10.086   8.023  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -5.115   8.440   7.905  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.440   9.271   6.502  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.128  11.289   7.879  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -4.750  10.412   9.277  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -2.717   8.849   8.500  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -2.937  12.284   9.024  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -1.280  12.450   9.499  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -0.532   9.054   9.125  1.00  0.00           H  
ATOM    733 HH22 ARG A 128       0.088  10.612   9.556  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.555   9.391   6.582  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.882   9.961   6.380  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.790  11.449   6.053  1.00  0.00           C  
ATOM    737  O   GLU A 129      -9.956  12.178   6.591  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.745   9.754   7.626  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -12.359   8.368   7.718  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -13.645   8.351   8.521  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -13.629   8.822   9.677  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -14.668   7.866   7.993  1.00  0.00           O  
ATOM    743  H   GLU A 129      -9.426   8.716   7.281  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -11.340   9.450   5.547  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -11.135   9.914   8.503  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.545  10.480   7.619  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.572   8.016   6.719  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -11.649   7.704   8.188  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.667  11.911   5.150  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -11.706  13.315   4.730  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.209  14.237   5.835  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.095  15.459   5.738  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -12.685  13.307   3.553  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.558  12.125   3.796  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.689  11.099   4.469  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -10.737  13.655   4.393  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.254  14.226   3.549  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.139  13.211   2.627  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.379  12.401   4.439  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.928  11.743   2.855  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.264  10.526   5.181  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.237  10.447   3.735  1.00  0.00           H  
ATOM    763  N   SER A 131     -12.767  13.644   6.886  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.291  14.413   8.009  1.00  0.00           C  
ATOM    765  C   SER A 131     -12.398  14.260   9.236  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.053  15.242   9.892  1.00  0.00           O  
ATOM    767  CB  SER A 131     -14.715  13.963   8.341  1.00  0.00           C  
ATOM    768  OG  SER A 131     -15.636  14.420   7.366  1.00  0.00           O  
ATOM    769  H   SER A 131     -12.829  12.666   6.905  1.00  0.00           H  
ATOM    770  HA  SER A 131     -13.310  15.452   7.718  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -14.751  12.884   8.374  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.000  14.362   9.304  1.00  0.00           H  
ATOM    773  HG  SER A 131     -15.442  15.335   7.147  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.027  13.021   9.540  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.174  12.738  10.689  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.754  12.404  10.243  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.451  11.281   9.839  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.750  11.579  11.505  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -11.472  11.722  12.989  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -11.209  12.820  13.479  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -11.528  10.609  13.711  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.335  12.278   8.979  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.147  13.623  11.307  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.820  11.542  11.361  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.313  10.653  11.163  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -11.743   9.770  13.253  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -11.353  10.673  14.673  1.00  0.00           H  
ATOM    788  N   PRO A 133      -8.861  13.402  10.317  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.457  13.239   9.926  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.687  12.346  10.893  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.548  11.965  10.625  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -6.910  14.668   9.965  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -7.789  15.384  10.932  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.152  14.767  10.788  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.368  12.845   8.924  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -5.882  14.653  10.300  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -6.967  15.106   8.980  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -7.419  15.246  11.936  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -7.825  16.435  10.685  1.00  0.00           H  
ATOM    800  HD2 PRO A 133      -9.660  14.745  11.741  1.00  0.00           H  
ATOM    801  HD3 PRO A 133      -9.737  15.309  10.059  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.316  12.017  12.017  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -6.687  11.169  13.023  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.931   9.694  12.720  1.00  0.00           C  
ATOM    805  O   GLU A 134      -6.061   8.851  12.944  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -7.221  11.511  14.415  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -8.710  11.252  14.576  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -9.170  11.371  16.016  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -8.905  12.420  16.640  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -9.797  10.415  16.519  1.00  0.00           O  
ATOM    811  H   GLU A 134      -8.223  12.353  12.173  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.624  11.359  12.999  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -6.692  10.917  15.146  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -7.036  12.556  14.612  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -9.253  11.970  13.980  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -8.929  10.255  14.225  1.00  0.00           H  
ATOM    817  N   ARG A 135      -8.119   9.389  12.210  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -8.479   8.016  11.878  1.00  0.00           C  
ATOM    819  C   ARG A 135      -8.184   7.716  10.411  1.00  0.00           C  
ATOM    820  O   ARG A 135      -8.651   8.420   9.516  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.960   7.768  12.172  1.00  0.00           C  
ATOM    822  CG  ARG A 135     -10.236   7.361  13.610  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -10.177   5.851  13.783  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -11.322   5.186  13.166  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -11.761   3.987  13.534  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -11.155   3.327  14.512  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -12.809   3.447  12.925  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.771  10.104  12.054  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.884   7.358  12.495  1.00  0.00           H  
ATOM    830  HB2 ARG A 135     -10.512   8.673  11.965  1.00  0.00           H  
ATOM    831  HB3 ARG A 135     -10.317   6.982  11.523  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -9.494   7.814  14.251  1.00  0.00           H  
ATOM    833  HG3 ARG A 135     -11.218   7.709  13.891  1.00  0.00           H  
ATOM    834  HD2 ARG A 135      -9.270   5.485  13.325  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -10.166   5.623  14.838  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -11.784   5.655  12.441  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -10.366   3.732  14.973  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -11.489   2.426  14.788  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -13.268   3.942  12.188  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -13.138   2.545  13.203  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.405   6.666  10.173  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -7.046   6.272   8.815  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.291   5.955   7.993  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.404   5.923   8.519  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -6.116   5.058   8.844  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.719   5.296   9.417  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -4.191   4.032  10.077  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -3.768   5.768   8.327  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.063   6.143  10.927  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.528   7.101   8.356  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.591   4.292   9.437  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -6.003   4.705   7.828  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.773   6.068  10.172  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -5.007   3.499  10.540  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -3.461   4.296  10.828  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -3.727   3.403   9.331  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -4.105   6.720   7.943  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -3.752   5.043   7.525  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -2.775   5.875   8.736  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.096   5.718   6.700  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.202   5.399   5.805  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.599   3.931   5.932  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.757   3.612   6.198  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.818   5.710   4.357  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.135   7.135   3.937  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.454   7.222   2.454  1.00  0.00           C  
ATOM    867  CE  LYS A 137     -10.228   8.488   2.123  1.00  0.00           C  
ATOM    868  NZ  LYS A 137      -9.495   9.713   2.547  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.185   5.758   6.340  1.00  0.00           H  
ATOM    870  HA  LYS A 137     -10.044   6.013   6.086  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.757   5.549   4.235  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.354   5.037   3.702  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.989   7.485   4.498  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -8.281   7.762   4.149  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.530   7.222   1.895  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -10.047   6.363   2.171  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -10.391   8.527   1.057  1.00  0.00           H  
ATOM    878  HE3 LYS A 137     -11.181   8.455   2.631  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137      -9.358   9.708   3.578  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137     -10.036  10.562   2.285  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137      -8.565   9.751   2.084  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.629   3.042   5.743  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.897   1.619   5.842  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.904   0.785   5.058  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.616  -0.356   5.421  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.723   3.354   5.534  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.856   1.327   6.881  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.890   1.425   5.464  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.378   1.354   3.978  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.413   0.655   3.138  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.097   1.423   3.067  1.00  0.00           C  
ATOM    892  O   PHE A 139      -5.058   2.633   3.289  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.978   0.458   1.730  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.947   1.529   1.317  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.575   2.864   1.341  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.228   1.201   0.905  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.465   3.851   0.963  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.122   2.185   0.525  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.740   3.511   0.553  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.647   2.266   3.739  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.228  -0.312   3.581  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.165   0.456   1.020  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.492  -0.491   1.686  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.579   3.131   1.660  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.529   0.163   0.883  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -8.163   4.888   0.985  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.118   1.915   0.206  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.437   4.281   0.258  1.00  0.00           H  
ATOM    909  N   GLY A 140      -4.018   0.710   2.756  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.714   1.341   2.661  1.00  0.00           C  
ATOM    911  C   GLY A 140      -2.027   1.055   1.341  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.161  -0.036   0.786  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.109  -0.251   2.589  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.834   2.408   2.770  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.091   0.975   3.464  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.289   2.038   0.835  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.581   1.889  -0.431  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.883   2.291  -0.286  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.218   3.190   0.484  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.250   2.735  -1.516  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.744   2.524  -1.613  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.610   3.123  -0.707  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.289   1.727  -2.612  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.976   2.933  -0.791  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.654   1.532  -2.705  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.493   2.137  -1.792  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.853   1.946  -1.881  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.221   2.884   1.324  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.631   0.849  -0.718  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -1.076   3.779  -1.307  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.817   2.487  -2.474  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -3.202   3.746   0.076  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.630   1.255  -3.325  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.633   3.406  -0.077  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.059   0.909  -3.489  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.248   2.055  -1.013  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.751   1.618  -1.035  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.179   1.906  -0.994  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.768   1.966  -2.399  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.373   1.203  -3.280  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.905   0.860  -0.160  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.423   0.912  -1.630  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.313   2.867  -0.517  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.841   1.269   0.193  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       3.291   0.584   0.685  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.098  -0.012  -0.765  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.714   2.878  -2.601  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.355   3.038  -3.901  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.676   2.275  -3.953  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.520   2.413  -3.068  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.597   4.519  -4.197  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.331   5.285  -4.544  1.00  0.00           C  
ATOM    953  CD  GLU A 143       3.964   5.172  -6.011  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.116   4.068  -6.576  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       3.526   6.185  -6.594  1.00  0.00           O  
ATOM    956  H   GLU A 143       4.986   3.458  -1.859  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.691   2.634  -4.650  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.045   4.979  -3.329  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.281   4.600  -5.029  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.516   4.894  -3.954  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.479   6.328  -4.305  1.00  0.00           H  
ATOM    962  N   PHE A 144       6.847   1.470  -4.997  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.064   0.684  -5.165  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.796   1.081  -6.443  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.214   1.695  -7.338  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.731  -0.809  -5.197  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.274  -1.350  -3.873  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       7.990  -1.085  -2.716  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.127  -2.123  -3.783  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.572  -1.582  -1.497  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.704  -2.622  -2.566  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.426  -2.351  -1.421  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.137   1.403  -5.670  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.705   0.883  -4.320  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       6.943  -0.979  -5.914  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.610  -1.359  -5.496  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.885  -0.483  -2.773  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.561  -2.336  -4.679  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.138  -1.368  -0.603  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.808  -3.223  -2.511  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.098  -2.741  -0.470  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.075   0.727  -6.520  1.00  0.00           N  
ATOM    983  CA  GLU A 145      10.886   1.048  -7.689  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.189  -0.207  -8.502  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.082  -0.206  -9.728  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.193   1.720  -7.260  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.020   3.165  -6.824  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.159   3.650  -5.948  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      13.487   2.957  -4.963  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.722   4.723  -6.249  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.482   0.240  -5.774  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.325   1.735  -8.304  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.616   1.164  -6.436  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      12.884   1.697  -8.090  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.972   3.790  -7.704  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.097   3.253  -6.271  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.569  -1.275  -7.810  1.00  0.00           N  
ATOM    998  CA  ASP A 146      11.887  -2.538  -8.467  1.00  0.00           C  
ATOM    999  C   ASP A 146      10.674  -3.462  -8.485  1.00  0.00           C  
ATOM   1000  O   ASP A 146       9.841  -3.430  -7.578  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.056  -3.225  -7.759  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      13.829  -4.149  -8.680  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      13.259  -5.177  -9.104  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      15.002  -3.844  -8.977  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.636  -1.214  -6.834  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.173  -2.320  -9.484  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      13.734  -2.472  -7.384  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.676  -3.806  -6.931  1.00  0.00           H  
ATOM   1009  N   LEU A 147      10.578  -4.284  -9.524  1.00  0.00           N  
ATOM   1010  CA  LEU A 147       9.466  -5.217  -9.662  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.489  -6.261  -8.551  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.442  -6.726  -8.100  1.00  0.00           O  
ATOM   1013  CB  LEU A 147       9.519  -5.907 -11.027  1.00  0.00           C  
ATOM   1014  CG  LEU A 147       9.532  -4.984 -12.246  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      10.956  -4.571 -12.587  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       8.872  -5.663 -13.436  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.272  -4.264 -10.216  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       8.548  -4.652  -9.590  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      10.414  -6.509 -11.058  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       8.653  -6.549 -11.106  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       8.972  -4.088 -12.017  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.646  -5.301 -12.192  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      11.165  -3.605 -12.152  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.066  -4.514 -13.660  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       8.152  -6.387 -13.083  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       9.624  -6.164 -14.028  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.371  -4.922 -14.041  1.00  0.00           H  
ATOM   1028  N   ASP A 148      10.690  -6.624  -8.112  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      10.850  -7.610  -7.050  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.083  -7.192  -5.800  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.656  -8.035  -5.011  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.331  -7.795  -6.717  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      13.151  -8.200  -7.926  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.974  -9.338  -8.410  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      13.969  -7.378  -8.389  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.487  -6.217  -8.512  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.451  -8.548  -7.406  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      12.726  -6.866  -6.332  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.431  -8.563  -5.963  1.00  0.00           H  
ATOM   1040  N   SER A 149       9.912  -5.886  -5.625  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.200  -5.356  -4.468  1.00  0.00           C  
ATOM   1042  C   SER A 149       7.770  -5.885  -4.421  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.286  -6.308  -3.370  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.189  -3.827  -4.506  1.00  0.00           C  
ATOM   1045  OG  SER A 149      10.506  -3.308  -4.576  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.276  -5.264  -6.290  1.00  0.00           H  
ATOM   1047  HA  SER A 149       9.721  -5.682  -3.581  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       8.638  -3.495  -5.373  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       8.713  -3.451  -3.612  1.00  0.00           H  
ATOM   1050  HG  SER A 149      10.721  -2.868  -3.750  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.098  -5.859  -5.567  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       5.723  -6.336  -5.658  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.649  -7.838  -5.400  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.755  -8.315  -4.700  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.141  -6.014  -7.036  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.434  -4.665  -7.168  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.905  -4.475  -8.581  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.304  -4.554  -6.154  1.00  0.00           C  
ATOM   1059  H   LEU A 150       7.537  -5.511  -6.371  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.144  -5.824  -4.904  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       5.950  -6.034  -7.749  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       4.428  -6.788  -7.282  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       5.143  -3.873  -6.968  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       3.512  -5.411  -8.947  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       4.708  -4.145  -9.224  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       3.121  -3.732  -8.575  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.457  -3.678  -5.540  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       3.294  -5.435  -5.529  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       2.362  -4.469  -6.674  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.594  -8.577  -5.969  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.638 -10.026  -5.799  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.767 -10.397  -4.325  1.00  0.00           C  
ATOM   1073  O   LEU A 151       6.038 -11.254  -3.825  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.807 -10.616  -6.589  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.803 -12.136  -6.758  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       8.901 -12.570  -7.716  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       7.967 -12.823  -5.410  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.279  -8.141  -6.516  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.713 -10.432  -6.181  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.797 -10.175  -7.574  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.721 -10.341  -6.082  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.854 -12.443  -7.178  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       8.459 -12.915  -8.638  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       9.473 -13.369  -7.270  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       9.552 -11.732  -7.920  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       6.997 -12.953  -4.953  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       8.588 -12.214  -4.769  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       8.431 -13.787  -5.551  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.697  -9.745  -3.635  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.922 -10.008  -2.218  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.762  -9.485  -1.377  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.403 -10.075  -0.359  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.231  -9.362  -1.760  1.00  0.00           C  
ATOM   1094  OG  SER A 152      10.343  -9.938  -2.423  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.246  -9.073  -4.090  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.993 -11.077  -2.087  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.204  -8.306  -1.978  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.347  -9.507  -0.695  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.047 -10.373  -3.226  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.179  -8.372  -1.811  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       5.058  -7.769  -1.101  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.854  -8.704  -1.080  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.159  -8.815  -0.069  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.684  -6.438  -1.737  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.511  -7.947  -2.630  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.371  -7.578  -0.084  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       4.089  -5.863  -1.043  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       5.583  -5.891  -1.982  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.115  -6.617  -2.637  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.613  -9.375  -2.201  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.491 -10.301  -2.312  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.643 -11.460  -1.332  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.656 -12.056  -0.902  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.386 -10.837  -3.741  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.034  -9.811  -4.818  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.322 -10.371  -6.203  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.574  -9.396  -4.702  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.202  -9.245  -2.973  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.589  -9.759  -2.072  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.338 -11.275  -4.000  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.624 -11.604  -3.750  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.645  -8.930  -4.681  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       2.888 -11.286  -6.110  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       2.893  -9.650  -6.770  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       1.390 -10.572  -6.711  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.319  -9.269  -3.661  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154      -0.053 -10.161  -5.136  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.423  -8.464  -5.227  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.887 -11.772  -0.981  1.00  0.00           N  
ATOM   1130  CA  SER A 155       4.169 -12.861  -0.052  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.691 -12.512   1.354  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.551 -13.387   2.210  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.668 -13.168  -0.033  1.00  0.00           C  
ATOM   1134  OG  SER A 155       6.343 -12.353   0.910  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.633 -11.260  -1.358  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.636 -13.735  -0.395  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.817 -14.203   0.232  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       6.083 -12.983  -1.013  1.00  0.00           H  
ATOM   1139  HG  SER A 155       6.856 -11.686   0.448  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.443 -11.228   1.587  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.981 -10.762   2.889  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.465 -10.595   2.902  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.910  -9.940   3.783  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.654  -9.435   3.246  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       5.162  -9.361   3.001  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.639  -7.917   3.046  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.911 -10.203   4.023  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.574 -10.578   0.866  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.255 -11.504   3.624  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.186  -8.659   2.662  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.479  -9.248   4.296  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.380  -9.753   2.018  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       4.869  -7.297   3.479  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       5.852  -7.578   2.043  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       6.535  -7.853   3.645  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.878 -11.241   3.726  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.446 -10.091   4.992  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.939  -9.876   4.076  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.801 -11.194   1.918  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.652 -11.113   1.817  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.319 -11.797   3.006  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.489 -11.554   3.297  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.129 -11.754   0.512  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.328 -13.252   0.643  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.444 -13.754   0.511  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.244 -13.972   0.905  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.299 -11.702   1.245  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -0.926 -10.069   1.816  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.070 -11.309   0.223  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.397 -11.573  -0.260  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.612 -13.504   0.997  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.344 -14.943   0.994  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.565 -12.652   3.690  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.084 -13.370   4.848  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.277 -13.039   6.100  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.786 -13.121   7.218  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.056 -14.879   4.594  1.00  0.00           C  
ATOM   1178  CG  GLU A 158      -1.967 -15.323   3.463  1.00  0.00           C  
ATOM   1179  CD  GLU A 158      -3.407 -15.494   3.907  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -3.735 -16.567   4.456  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158      -4.206 -14.556   3.705  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.362 -12.803   3.409  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.106 -13.059   5.000  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -0.045 -15.172   4.352  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.361 -15.389   5.496  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158      -1.934 -14.581   2.679  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158      -1.610 -16.267   3.079  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.983 -12.665   5.904  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.860 -12.323   7.017  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.137 -11.437   8.027  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.624 -10.372   7.681  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.116 -11.613   6.507  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.203 -12.563   6.035  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       5.053 -13.090   7.174  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.374 -12.303   8.089  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       5.398 -14.290   7.151  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.331 -12.619   4.989  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.151 -13.241   7.505  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.843 -10.972   5.682  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.520 -11.005   7.304  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.739 -13.401   5.535  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.843 -12.041   5.339  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.099 -11.884   9.278  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.435 -11.135  10.339  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.273  -9.933  10.761  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.332 -10.083  11.372  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.175 -12.040  11.545  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.387 -12.381  12.197  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.526 -12.740   9.493  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.510 -10.783   9.954  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.464 -11.525  12.246  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.309 -12.947  11.214  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.758 -11.599  12.613  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.792  -8.739  10.432  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.496  -7.509  10.776  1.00  0.00           C  
ATOM   1216  C   LEU A 161       1.022  -6.969  12.122  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.171  -6.757  12.333  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.283  -6.455   9.688  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.627  -5.015  10.072  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.135  -4.815  10.097  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.974  -4.035   9.109  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.057  -8.683   9.945  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.549  -7.737  10.844  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.894  -6.726   8.841  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.241  -6.482   9.402  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.248  -4.813  11.064  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.416  -4.105   9.335  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.626  -5.759   9.910  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.432  -4.441  11.066  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       1.257  -3.027   9.374  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161      -0.101  -4.134   9.168  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.300  -4.248   8.102  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.967  -6.748  13.031  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.628  -6.233  14.345  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.697  -7.156  15.106  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.146  -8.066  15.800  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.903  -6.935  12.807  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.536  -6.104  14.915  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       1.147  -5.272  14.229  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.605  -6.919  14.977  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.601  -7.735  15.660  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.686  -8.195  14.691  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.591  -8.943  15.063  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.231  -6.950  16.812  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -1.349  -6.925  18.046  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -0.946  -5.860  18.513  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -1.045  -8.103  18.579  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -0.902  -6.178  14.408  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.100  -8.604  16.060  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.401  -5.931  16.495  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.175  -7.402  17.076  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -1.401  -8.910  18.153  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -0.477  -8.116  19.377  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.588  -7.744  13.445  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.558  -8.109  12.420  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.866  -8.382  11.088  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.867  -7.744  10.755  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.595  -6.996  12.250  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.543  -6.863  13.428  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.906  -6.351  12.993  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.825  -4.925  12.470  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -6.611  -4.885  10.997  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -1.844  -7.151  13.209  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.059  -9.009  12.743  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.078  -6.056  12.122  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.181  -7.199  11.364  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.666  -7.830  13.892  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.120  -6.170  14.142  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.286  -6.988  12.208  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.578  -6.377  13.839  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -7.747  -4.416  12.705  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.002  -4.423  12.959  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -7.507  -4.679  10.512  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -6.251  -5.802  10.663  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -5.921  -4.145  10.756  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.405  -9.332  10.330  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -2.839  -9.688   9.035  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.436  -8.828   7.925  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.627  -8.516   7.942  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.085 -11.168   8.736  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -4.547 -11.573   8.831  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -4.736 -13.053   8.537  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -4.273 -13.893   9.638  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -4.714 -15.126   9.857  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -5.624 -15.661   9.055  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -4.244 -15.828  10.881  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.201  -9.805  10.650  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -1.774  -9.511   9.078  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -2.739 -11.384   7.736  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.523 -11.763   9.440  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -4.905 -11.367   9.829  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -5.117 -10.997   8.116  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -5.785 -13.242   8.369  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -4.178 -13.303   7.647  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -3.600 -13.517  10.244  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -5.979 -15.135   8.283  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -5.954 -16.590   9.222  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -3.558 -15.428  11.488  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -4.577 -16.756  11.045  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.601  -8.447   6.964  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.047  -7.624   5.847  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.921  -8.374   4.526  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.110  -9.292   4.397  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.245  -6.312   5.759  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.748  -6.611   5.647  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.526  -5.437   6.971  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.116  -7.032   6.955  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.664  -8.728   7.007  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.086  -7.376   6.010  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.565  -5.779   4.877  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.599  -7.408   4.935  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.237  -5.725   5.300  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.098  -5.998   7.695  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -1.592  -5.126   7.414  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.087  -4.567   6.665  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -0.846  -6.959   7.748  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.231  -8.051   6.876  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.719  -6.383   7.176  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.726  -7.977   3.546  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.704  -8.611   2.234  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -3.023  -7.711   1.206  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.268  -6.505   1.163  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.127  -8.939   1.778  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.206  -9.444   0.347  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -5.098 -10.959   0.284  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -5.637 -11.496  -0.963  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -6.083 -12.740  -1.096  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -6.055 -13.571  -0.064  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -6.559 -13.154  -2.264  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.351  -7.239   3.710  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.142  -9.529   2.319  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.535  -9.699   2.428  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.731  -8.047   1.856  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -6.153  -9.144  -0.079  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.399  -9.010  -0.224  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -4.058 -11.236   0.364  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -5.647 -11.380   1.113  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -5.667 -10.898  -1.739  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -5.699 -13.262   0.817  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -6.393 -14.507  -0.167  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -6.582 -12.530  -3.044  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -6.894 -14.090  -2.363  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.168  -8.306   0.381  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.452  -7.559  -0.647  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.986  -7.887  -2.036  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.115  -9.055  -2.403  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.059  -7.855  -0.606  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.790  -7.049  -1.669  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.622  -7.562   0.777  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.015  -9.270   0.465  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.596  -6.505  -0.455  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.206  -8.904  -0.817  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       0.847  -6.016  -1.361  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       1.787  -7.444  -1.798  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       0.252  -7.116  -2.604  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168      -0.039  -6.886   1.298  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.705  -8.484   1.334  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       1.598  -7.111   0.681  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.294  -6.848  -2.806  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.813  -7.025  -4.157  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.302  -5.927  -5.083  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.829  -4.885  -4.627  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.342  -7.027  -4.143  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.933  -7.407  -5.486  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.968  -8.616  -5.798  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.362  -6.496  -6.225  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.169  -5.941  -2.456  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.465  -7.979  -4.524  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.689  -7.736  -3.405  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.694  -6.040  -3.881  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.398  -6.167  -6.387  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.945  -5.198  -7.379  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.933  -4.045  -7.511  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -4.114  -4.254  -7.790  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.752  -5.855  -8.758  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.600  -4.795  -9.838  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.549  -6.786  -8.740  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.783  -7.015  -6.690  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.992  -4.807  -7.053  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.631  -6.442  -8.981  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -1.168  -5.242 -10.722  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -2.569  -4.383 -10.078  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -0.952  -4.008  -9.481  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.688  -7.567  -9.473  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170       0.344  -6.226  -8.977  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -0.448  -7.226  -7.759  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.443  -2.826  -7.311  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.282  -1.639  -7.411  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.458  -1.212  -8.864  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.491  -0.860  -9.539  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.687  -0.502  -6.593  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.493  -2.723  -7.092  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.251  -1.879  -6.996  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -2.544   0.361  -7.228  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -3.359  -0.248  -5.787  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -1.736  -0.811  -6.185  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.698  -1.245  -9.339  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -5.002  -0.861 -10.713  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.748   0.628 -10.929  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -4.110   1.023 -11.904  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -6.455  -1.198 -11.050  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -6.756  -1.046 -12.528  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -6.181  -1.809 -13.332  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -7.566  -0.163 -12.881  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -5.428  -1.534  -8.751  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -4.350  -1.422 -11.365  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -6.656  -2.220 -10.764  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -7.108  -0.538 -10.498  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -5.254   1.448 -10.014  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -5.083   2.894 -10.106  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -3.606   3.271 -10.064  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -2.778   2.521  -9.549  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -5.833   3.590  -8.969  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -6.312   4.989  -9.324  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -6.587   5.839  -8.100  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -7.678   5.794  -7.530  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -5.597   6.622  -7.688  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -5.753   1.073  -9.259  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -5.498   3.216 -11.049  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -6.693   2.995  -8.702  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -5.177   3.665  -8.114  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -5.554   5.476  -9.918  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -7.223   4.907  -9.900  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -4.755   6.607  -8.191  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -5.747   7.183  -6.899  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -3.284   4.439 -10.611  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -1.907   4.917 -10.634  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -1.855   6.434 -10.784  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -2.880   7.081 -10.994  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -1.135   4.246 -11.760  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -3.989   4.993 -11.006  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -1.442   4.642  -9.698  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -0.962   4.961 -12.552  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -0.188   3.889 -11.384  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -1.707   3.415 -12.144  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -0.654   6.994 -10.674  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -0.470   8.435 -10.796  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -1.138   8.964 -12.061  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -0.755   8.603 -13.174  1.00  0.00           O  
ATOM   1440  CB  GLN A 175       1.020   8.781 -10.809  1.00  0.00           C  
ATOM   1441  CG  GLN A 175       1.298  10.275 -10.805  1.00  0.00           C  
ATOM   1442  CD  GLN A 175       0.468  11.020  -9.777  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175       0.722  10.933  -8.576  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -0.531  11.758 -10.246  1.00  0.00           N  
ATOM   1445  H   GLN A 175       0.125   6.425 -10.506  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -0.931   8.902  -9.939  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175       1.486   8.347  -9.937  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175       1.468   8.356 -11.696  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175       2.343  10.434 -10.584  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175       1.074  10.673 -11.784  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -0.676  11.779 -11.215  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175      -1.084  12.249  -9.604  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -2.138   9.819 -11.883  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -2.860  10.398 -13.010  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -2.241  11.730 -13.425  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -2.034  12.616 -12.596  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -4.334  10.596 -12.653  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -5.042  11.530 -13.615  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -5.225  11.145 -14.788  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -5.414  12.646 -13.194  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -2.398  10.068 -10.971  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -2.789   9.710 -13.838  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -4.834   9.639 -12.675  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -4.403  11.012 -11.658  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -1.946  11.863 -14.714  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -1.350  13.085 -15.240  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -2.326  14.254 -15.137  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -3.258  14.368 -15.934  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -0.930  12.885 -16.698  1.00  0.00           C  
ATOM   1470  CG  LYS A 177       0.201  11.887 -16.873  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       0.402  11.522 -18.334  1.00  0.00           C  
ATOM   1472  CE  LYS A 177      -0.499  10.369 -18.750  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177      -0.721  10.341 -20.222  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -2.134  11.121 -15.326  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -0.475  13.310 -14.649  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -1.782  12.535 -17.261  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -0.608  13.835 -17.101  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       1.114  12.320 -16.493  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177      -0.033  10.990 -16.316  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       0.172  12.381 -18.946  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       1.433  11.235 -18.486  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177      -0.037   9.441 -18.447  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177      -1.451  10.476 -18.252  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177      -0.994  11.286 -20.559  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177      -1.480   9.670 -20.456  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       0.149  10.048 -20.710  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -2.104  15.119 -14.154  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -2.962  16.280 -13.949  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -2.130  17.546 -13.775  1.00  0.00           C  
ATOM   1490  O   ASP A 178      -1.034  17.510 -13.215  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -3.856  16.070 -12.725  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -4.974  17.091 -12.644  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -5.762  17.187 -13.608  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -5.061  17.794 -11.615  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -1.345  14.973 -13.551  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -3.585  16.390 -14.823  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -4.296  15.085 -12.773  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -3.255  16.148 -11.831  1.00  0.00           H  
ATOM   1499  N   SER A 179      -2.657  18.666 -14.261  1.00  0.00           N  
ATOM   1500  CA  SER A 179      -1.961  19.944 -14.164  1.00  0.00           C  
ATOM   1501  C   SER A 179      -2.812  20.971 -13.423  1.00  0.00           C  
ATOM   1502  O   SER A 179      -4.007  21.105 -13.680  1.00  0.00           O  
ATOM   1503  CB  SER A 179      -1.612  20.465 -15.559  1.00  0.00           C  
ATOM   1504  OG  SER A 179      -0.485  21.322 -15.516  1.00  0.00           O  
ATOM   1505  H   SER A 179      -3.535  18.631 -14.697  1.00  0.00           H  
ATOM   1506  HA  SER A 179      -1.048  19.782 -13.610  1.00  0.00           H  
ATOM   1507  HB2 SER A 179      -1.390  19.631 -16.207  1.00  0.00           H  
ATOM   1508  HB3 SER A 179      -2.453  21.015 -15.956  1.00  0.00           H  
ATOM   1509  HG  SER A 179       0.220  20.954 -16.054  1.00  0.00           H  
ATOM   1510  N   GLY A 180      -2.184  21.695 -12.501  1.00  0.00           N  
ATOM   1511  CA  GLY A 180      -2.897  22.701 -11.736  1.00  0.00           C  
ATOM   1512  C   GLY A 180      -2.020  23.882 -11.371  1.00  0.00           C  
ATOM   1513  O   GLY A 180      -0.824  23.739 -11.118  1.00  0.00           O  
ATOM   1514  H   GLY A 180      -1.229  21.545 -12.339  1.00  0.00           H  
ATOM   1515  HA2 GLY A 180      -3.735  23.055 -12.319  1.00  0.00           H  
ATOM   1516  HA3 GLY A 180      -3.269  22.250 -10.828  1.00  0.00           H  
ATOM   1517  N   PRO A 181      -2.618  25.082 -11.342  1.00  0.00           N  
ATOM   1518  CA  PRO A 181      -1.901  26.316 -11.007  1.00  0.00           C  
ATOM   1519  C   PRO A 181      -1.498  26.372  -9.537  1.00  0.00           C  
ATOM   1520  O   PRO A 181      -2.342  26.548  -8.659  1.00  0.00           O  
ATOM   1521  CB  PRO A 181      -2.918  27.415 -11.325  1.00  0.00           C  
ATOM   1522  CG  PRO A 181      -4.245  26.751 -11.195  1.00  0.00           C  
ATOM   1523  CD  PRO A 181      -4.041  25.327 -11.632  1.00  0.00           C  
ATOM   1524  HA  PRO A 181      -1.024  26.445 -11.625  1.00  0.00           H  
ATOM   1525  HB2 PRO A 181      -2.810  28.225 -10.617  1.00  0.00           H  
ATOM   1526  HB3 PRO A 181      -2.756  27.781 -12.327  1.00  0.00           H  
ATOM   1527  HG2 PRO A 181      -4.574  26.784 -10.168  1.00  0.00           H  
ATOM   1528  HG3 PRO A 181      -4.964  27.240 -11.837  1.00  0.00           H  
ATOM   1529  HD2 PRO A 181      -4.671  24.662 -11.060  1.00  0.00           H  
ATOM   1530  HD3 PRO A 181      -4.241  25.224 -12.689  1.00  0.00           H  
ATOM   1531  N   SER A 182      -0.203  26.221  -9.277  1.00  0.00           N  
ATOM   1532  CA  SER A 182       0.311  26.251  -7.913  1.00  0.00           C  
ATOM   1533  C   SER A 182       1.295  27.404  -7.729  1.00  0.00           C  
ATOM   1534  O   SER A 182       1.147  28.220  -6.820  1.00  0.00           O  
ATOM   1535  CB  SER A 182       0.993  24.925  -7.573  1.00  0.00           C  
ATOM   1536  OG  SER A 182       0.037  23.905  -7.341  1.00  0.00           O  
ATOM   1537  H   SER A 182       0.421  26.084 -10.021  1.00  0.00           H  
ATOM   1538  HA  SER A 182      -0.525  26.397  -7.247  1.00  0.00           H  
ATOM   1539  HB2 SER A 182       1.627  24.627  -8.395  1.00  0.00           H  
ATOM   1540  HB3 SER A 182       1.593  25.049  -6.683  1.00  0.00           H  
ATOM   1541  HG  SER A 182      -0.104  23.408  -8.150  1.00  0.00           H  
ATOM   1542  N   SER A 183       2.298  27.462  -8.598  1.00  0.00           N  
ATOM   1543  CA  SER A 183       3.309  28.511  -8.530  1.00  0.00           C  
ATOM   1544  C   SER A 183       3.992  28.695  -9.882  1.00  0.00           C  
ATOM   1545  O   SER A 183       3.780  27.916 -10.809  1.00  0.00           O  
ATOM   1546  CB  SER A 183       4.350  28.176  -7.461  1.00  0.00           C  
ATOM   1547  OG  SER A 183       3.909  28.579  -6.176  1.00  0.00           O  
ATOM   1548  H   SER A 183       2.361  26.781  -9.301  1.00  0.00           H  
ATOM   1549  HA  SER A 183       2.813  29.432  -8.262  1.00  0.00           H  
ATOM   1550  HB2 SER A 183       4.523  27.111  -7.451  1.00  0.00           H  
ATOM   1551  HB3 SER A 183       5.273  28.689  -7.688  1.00  0.00           H  
ATOM   1552  HG  SER A 183       3.267  27.946  -5.845  1.00  0.00           H  
ATOM   1553  N   GLY A 184       4.815  29.735  -9.985  1.00  0.00           N  
ATOM   1554  CA  GLY A 184       5.518  30.005 -11.226  1.00  0.00           C  
ATOM   1555  C   GLY A 184       6.226  31.345 -11.211  1.00  0.00           C  
ATOM   1556  O   GLY A 184       6.157  32.101 -12.180  1.00  0.00           O  
ATOM   1557  H   GLY A 184       4.946  30.324  -9.212  1.00  0.00           H  
ATOM   1558  HA2 GLY A 184       6.247  29.225 -11.390  1.00  0.00           H  
ATOM   1559  HA3 GLY A 184       4.806  29.996 -12.038  1.00  0.00           H  
TER    1560      GLY A 184                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  81     -14.851 -15.022   9.294  1.00  0.00           N  
ATOM      2  CA  GLY A  81     -14.506 -15.973   8.253  1.00  0.00           C  
ATOM      3  C   GLY A  81     -14.512 -15.349   6.872  1.00  0.00           C  
ATOM      4  O   GLY A  81     -15.373 -14.527   6.558  1.00  0.00           O  
ATOM      5  H1  GLY A  81     -14.242 -14.283   9.500  1.00  0.00           H  
ATOM      6  HA2 GLY A  81     -13.522 -16.368   8.454  1.00  0.00           H  
ATOM      7  HA3 GLY A  81     -15.219 -16.784   8.272  1.00  0.00           H  
ATOM      8  N   SER A  82     -13.548 -15.738   6.044  1.00  0.00           N  
ATOM      9  CA  SER A  82     -13.442 -15.206   4.690  1.00  0.00           C  
ATOM     10  C   SER A  82     -12.410 -15.985   3.880  1.00  0.00           C  
ATOM     11  O   SER A  82     -11.508 -16.608   4.438  1.00  0.00           O  
ATOM     12  CB  SER A  82     -13.062 -13.724   4.730  1.00  0.00           C  
ATOM     13  OG  SER A  82     -14.212 -12.907   4.863  1.00  0.00           O  
ATOM     14  H   SER A  82     -12.890 -16.396   6.352  1.00  0.00           H  
ATOM     15  HA  SER A  82     -14.407 -15.309   4.217  1.00  0.00           H  
ATOM     16  HB2 SER A  82     -12.408 -13.545   5.569  1.00  0.00           H  
ATOM     17  HB3 SER A  82     -12.553 -13.462   3.814  1.00  0.00           H  
ATOM     18  HG  SER A  82     -14.442 -12.826   5.792  1.00  0.00           H  
ATOM     19  N   SER A  83     -12.552 -15.945   2.559  1.00  0.00           N  
ATOM     20  CA  SER A  83     -11.636 -16.650   1.670  1.00  0.00           C  
ATOM     21  C   SER A  83     -11.767 -16.140   0.238  1.00  0.00           C  
ATOM     22  O   SER A  83     -12.779 -15.545  -0.130  1.00  0.00           O  
ATOM     23  CB  SER A  83     -11.907 -18.155   1.714  1.00  0.00           C  
ATOM     24  OG  SER A  83     -13.207 -18.454   1.236  1.00  0.00           O  
ATOM     25  H   SER A  83     -13.292 -15.431   2.173  1.00  0.00           H  
ATOM     26  HA  SER A  83     -10.630 -16.464   2.015  1.00  0.00           H  
ATOM     27  HB2 SER A  83     -11.183 -18.667   1.097  1.00  0.00           H  
ATOM     28  HB3 SER A  83     -11.822 -18.504   2.733  1.00  0.00           H  
ATOM     29  HG  SER A  83     -13.422 -17.869   0.505  1.00  0.00           H  
ATOM     30  N   GLY A  84     -10.735 -16.377  -0.565  1.00  0.00           N  
ATOM     31  CA  GLY A  84     -10.754 -15.936  -1.948  1.00  0.00           C  
ATOM     32  C   GLY A  84      -9.452 -16.227  -2.667  1.00  0.00           C  
ATOM     33  O   GLY A  84      -8.551 -16.851  -2.106  1.00  0.00           O  
ATOM     34  H   GLY A  84      -9.954 -16.856  -0.217  1.00  0.00           H  
ATOM     35  HA2 GLY A  84     -11.559 -16.437  -2.463  1.00  0.00           H  
ATOM     36  HA3 GLY A  84     -10.934 -14.871  -1.971  1.00  0.00           H  
ATOM     37  N   SER A  85      -9.353 -15.777  -3.914  1.00  0.00           N  
ATOM     38  CA  SER A  85      -8.154 -15.998  -4.714  1.00  0.00           C  
ATOM     39  C   SER A  85      -7.642 -14.686  -5.299  1.00  0.00           C  
ATOM     40  O   SER A  85      -8.399 -13.926  -5.903  1.00  0.00           O  
ATOM     41  CB  SER A  85      -8.442 -16.994  -5.839  1.00  0.00           C  
ATOM     42  OG  SER A  85      -9.582 -16.604  -6.585  1.00  0.00           O  
ATOM     43  H   SER A  85     -10.106 -15.287  -4.306  1.00  0.00           H  
ATOM     44  HA  SER A  85      -7.395 -16.410  -4.066  1.00  0.00           H  
ATOM     45  HB2 SER A  85      -7.592 -17.040  -6.502  1.00  0.00           H  
ATOM     46  HB3 SER A  85      -8.622 -17.971  -5.414  1.00  0.00           H  
ATOM     47  HG  SER A  85     -10.276 -17.258  -6.476  1.00  0.00           H  
ATOM     48  N   SER A  86      -6.351 -14.427  -5.116  1.00  0.00           N  
ATOM     49  CA  SER A  86      -5.737 -13.205  -5.622  1.00  0.00           C  
ATOM     50  C   SER A  86      -5.262 -13.391  -7.060  1.00  0.00           C  
ATOM     51  O   SER A  86      -4.829 -14.475  -7.447  1.00  0.00           O  
ATOM     52  CB  SER A  86      -4.562 -12.794  -4.733  1.00  0.00           C  
ATOM     53  OG  SER A  86      -4.988 -11.936  -3.689  1.00  0.00           O  
ATOM     54  H   SER A  86      -5.800 -15.072  -4.626  1.00  0.00           H  
ATOM     55  HA  SER A  86      -6.484 -12.425  -5.600  1.00  0.00           H  
ATOM     56  HB2 SER A  86      -4.116 -13.676  -4.299  1.00  0.00           H  
ATOM     57  HB3 SER A  86      -3.826 -12.276  -5.331  1.00  0.00           H  
ATOM     58  HG  SER A  86      -5.606 -11.290  -4.037  1.00  0.00           H  
ATOM     59  N   GLY A  87      -5.347 -12.323  -7.847  1.00  0.00           N  
ATOM     60  CA  GLY A  87      -4.922 -12.388  -9.234  1.00  0.00           C  
ATOM     61  C   GLY A  87      -3.440 -12.118  -9.399  1.00  0.00           C  
ATOM     62  O   GLY A  87      -2.833 -11.427  -8.582  1.00  0.00           O  
ATOM     63  H   GLY A  87      -5.700 -11.484  -7.484  1.00  0.00           H  
ATOM     64  HA2 GLY A  87      -5.144 -13.372  -9.621  1.00  0.00           H  
ATOM     65  HA3 GLY A  87      -5.476 -11.655  -9.802  1.00  0.00           H  
ATOM     66  N   SER A  88      -2.855 -12.666 -10.460  1.00  0.00           N  
ATOM     67  CA  SER A  88      -1.433 -12.485 -10.728  1.00  0.00           C  
ATOM     68  C   SER A  88      -1.216 -11.488 -11.862  1.00  0.00           C  
ATOM     69  O   SER A  88      -0.453 -11.746 -12.793  1.00  0.00           O  
ATOM     70  CB  SER A  88      -0.784 -13.825 -11.080  1.00  0.00           C  
ATOM     71  OG  SER A  88       0.619 -13.689 -11.223  1.00  0.00           O  
ATOM     72  H   SER A  88      -3.393 -13.207 -11.076  1.00  0.00           H  
ATOM     73  HA  SER A  88      -0.974 -12.097  -9.830  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -0.987 -14.537 -10.296  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -1.196 -14.187 -12.011  1.00  0.00           H  
ATOM     76  HG  SER A  88       1.026 -13.634 -10.355  1.00  0.00           H  
ATOM     77  N   ARG A  89      -1.894 -10.347 -11.776  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.777  -9.311 -12.795  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.854  -8.190 -12.327  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.287  -7.255 -11.652  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -3.156  -8.742 -13.134  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -3.173  -7.898 -14.398  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -4.589  -7.502 -14.786  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -5.216  -6.653 -13.776  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -6.215  -5.818 -14.036  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -6.699  -5.721 -15.267  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -6.733  -5.078 -13.064  1.00  0.00           N  
ATOM     88  H   ARG A  89      -2.487 -10.199 -11.010  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -1.356  -9.762 -13.681  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -3.848  -9.561 -13.266  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -3.491  -8.128 -12.312  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -2.594  -7.002 -14.229  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -2.733  -8.465 -15.205  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -4.555  -6.967 -15.722  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -5.178  -8.399 -14.905  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -4.874  -6.709 -12.860  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -6.312  -6.278 -16.001  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -7.453  -5.092 -15.460  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -6.371  -5.148 -12.135  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -7.485  -4.449 -13.261  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.420  -8.290 -12.689  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.406  -7.285 -12.307  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.587  -6.251 -13.413  1.00  0.00           C  
ATOM    104  O   LEU A  90       1.390  -6.530 -14.596  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.746  -7.951 -11.991  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.614  -8.316 -13.195  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.184  -7.064 -13.842  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.733  -9.261 -12.779  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.706  -9.057 -13.227  1.00  0.00           H  
ATOM    110  HA  LEU A  90       1.043  -6.786 -11.420  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       3.312  -7.275 -11.368  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.542  -8.858 -11.441  1.00  0.00           H  
ATOM    113  HG  LEU A  90       3.004  -8.823 -13.930  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       4.075  -6.228 -13.167  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       3.652  -6.858 -14.759  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       5.231  -7.217 -14.061  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       5.679  -8.742 -12.831  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       4.752 -10.111 -13.445  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       4.561  -9.598 -11.768  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.973  -5.027 -13.022  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.192  -3.927 -13.966  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.426  -4.146 -14.835  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.556  -3.959 -14.385  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.388  -2.712 -13.056  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.884  -3.278 -11.770  1.00  0.00           C  
ATOM    126  CD  PRO A  91       2.226  -4.623 -11.629  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.331  -3.770 -14.599  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       3.111  -2.041 -13.498  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.446  -2.200 -12.925  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.957  -3.387 -11.806  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       2.598  -2.634 -10.952  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       2.892  -5.319 -11.141  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       1.300  -4.535 -11.080  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.202  -4.543 -16.083  1.00  0.00           N  
ATOM    135  CA  LYS A  92       4.295  -4.786 -17.017  1.00  0.00           C  
ATOM    136  C   LYS A  92       5.292  -3.633 -17.000  1.00  0.00           C  
ATOM    137  O   LYS A  92       6.504  -3.848 -16.980  1.00  0.00           O  
ATOM    138  CB  LYS A  92       3.749  -4.981 -18.434  1.00  0.00           C  
ATOM    139  CG  LYS A  92       3.066  -6.322 -18.644  1.00  0.00           C  
ATOM    140  CD  LYS A  92       2.385  -6.394 -20.000  1.00  0.00           C  
ATOM    141  CE  LYS A  92       1.310  -7.470 -20.027  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       0.195  -7.163 -19.090  1.00  0.00           N  
ATOM    143  H   LYS A  92       2.278  -4.676 -16.384  1.00  0.00           H  
ATOM    144  HA  LYS A  92       4.801  -5.689 -16.708  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       3.033  -4.199 -18.641  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       4.567  -4.904 -19.135  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       3.806  -7.106 -18.582  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       2.324  -6.462 -17.870  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       1.929  -5.440 -20.216  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       3.127  -6.619 -20.754  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       0.917  -7.542 -21.029  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       1.756  -8.413 -19.746  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       0.287  -6.191 -18.731  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       0.213  -7.820 -18.285  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92      -0.719  -7.255 -19.578  1.00  0.00           H  
ATOM    156  N   SER A  93       4.775  -2.408 -17.005  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.620  -1.221 -16.992  1.00  0.00           C  
ATOM    158  C   SER A  93       5.452  -0.448 -15.688  1.00  0.00           C  
ATOM    159  O   SER A  93       4.348  -0.296 -15.165  1.00  0.00           O  
ATOM    160  CB  SER A  93       5.285  -0.317 -18.180  1.00  0.00           C  
ATOM    161  OG  SER A  93       6.274   0.683 -18.355  1.00  0.00           O  
ATOM    162  H   SER A  93       3.800  -2.302 -17.021  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.647  -1.544 -17.075  1.00  0.00           H  
ATOM    164  HB2 SER A  93       5.230  -0.913 -19.079  1.00  0.00           H  
ATOM    165  HB3 SER A  93       4.332   0.162 -18.007  1.00  0.00           H  
ATOM    166  HG  SER A  93       6.854   0.437 -19.080  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.573   0.052 -15.148  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.577   0.818 -13.898  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.926   2.187 -14.055  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.642   2.643 -15.163  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.067   0.968 -13.579  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.750   0.862 -14.898  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.924  -0.091 -15.717  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.089   0.277 -13.100  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.243   1.929 -13.117  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.377   0.179 -12.910  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.784   1.831 -15.373  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.748   0.473 -14.764  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.937   0.196 -16.758  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.286  -1.102 -15.598  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.681   2.861 -12.921  1.00  0.00           N  
ATOM    182  CA  PRO A  95       6.014   2.328 -11.597  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.125   1.153 -11.205  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.246   0.746 -11.966  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.769   3.517 -10.665  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.770   4.360 -11.379  1.00  0.00           C  
ATOM    187  CD  PRO A  95       5.062   4.195 -12.845  1.00  0.00           C  
ATOM    188  HA  PRO A  95       7.050   2.029 -11.538  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.384   3.163  -9.719  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.694   4.051 -10.506  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.772   4.016 -11.155  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.887   5.394 -11.089  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       4.147   4.228 -13.418  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.748   4.958 -13.182  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.358   0.612 -10.015  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.579  -0.519  -9.523  1.00  0.00           C  
ATOM    197  C   TYR A  96       3.884  -0.171  -8.210  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.505  -0.162  -7.147  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.480  -1.739  -9.328  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.534  -1.891 -10.402  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       6.207  -1.766 -11.746  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.856  -2.161 -10.071  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       7.167  -1.905 -12.731  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.823  -2.299 -11.049  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       8.473  -2.171 -12.377  1.00  0.00           C  
ATOM    206  OH  TYR A  96       9.432  -2.310 -13.353  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.072   0.980  -9.453  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.829  -0.752 -10.264  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       5.984  -1.658  -8.378  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       4.871  -2.632  -9.332  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       5.183  -1.558 -12.021  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.127  -2.261  -9.030  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.893  -1.804 -13.771  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.846  -2.508 -10.772  1.00  0.00           H  
ATOM    215  HH  TYR A  96       9.324  -3.158 -13.790  1.00  0.00           H  
ATOM    216  N   THR A  97       2.588   0.114  -8.292  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.806   0.463  -7.113  1.00  0.00           C  
ATOM    218  C   THR A  97       1.176  -0.776  -6.485  1.00  0.00           C  
ATOM    219  O   THR A  97       0.541  -1.576  -7.170  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.694   1.473  -7.454  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.234   2.554  -8.222  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.050   2.016  -6.188  1.00  0.00           C  
ATOM    223  H   THR A  97       2.148   0.090  -9.168  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.471   0.920  -6.395  1.00  0.00           H  
ATOM    225  HB  THR A  97      -0.063   0.969  -8.038  1.00  0.00           H  
ATOM    226  HG1 THR A  97       1.999   2.247  -8.714  1.00  0.00           H  
ATOM    227 HG21 THR A  97       0.818   2.262  -5.469  1.00  0.00           H  
ATOM    228 HG22 THR A  97      -0.608   1.269  -5.770  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.518   2.903  -6.425  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.357  -0.927  -5.177  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.803  -2.067  -4.456  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.347  -1.638  -3.551  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.298  -0.578  -2.927  1.00  0.00           O  
ATOM    234  CB  ALA A  98       1.890  -2.754  -3.642  1.00  0.00           C  
ATOM    235  H   ALA A  98       1.873  -0.255  -4.685  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.432  -2.773  -5.184  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       2.263  -2.071  -2.892  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       1.479  -3.629  -3.161  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.697  -3.048  -4.296  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.383  -2.469  -3.486  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.547  -2.175  -2.659  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.575  -3.068  -1.422  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.313  -4.269  -1.503  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.833  -2.362  -3.466  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -5.067  -2.453  -2.615  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.725  -1.307  -2.199  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.570  -3.686  -2.230  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.860  -1.388  -1.415  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -6.705  -3.774  -1.447  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.352  -2.623  -1.040  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.364  -3.299  -4.007  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.477  -1.145  -2.343  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.954  -1.524  -4.136  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.758  -3.271  -4.043  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -5.343  -0.340  -2.493  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.065  -4.587  -2.548  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -7.364  -0.487  -1.099  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.087  -4.741  -1.155  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.238  -2.689  -0.427  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.894  -2.473  -0.277  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.956  -3.214   0.978  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.384  -3.262   1.512  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.196  -2.385   1.221  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -2.033  -2.574   2.017  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.545  -2.539   1.662  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.172  -1.472   2.475  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.089  -3.903   1.891  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.092  -1.514  -0.275  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.622  -4.222   0.785  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.360  -1.556   2.167  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.141  -3.126   2.939  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.437  -2.290   0.616  1.00  0.00           H  
ATOM    273 HD11 LEU A 100      -0.554  -0.862   2.990  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       0.760  -0.852   1.814  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       0.822  -1.946   3.196  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.042  -4.150   2.942  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       1.121  -3.878   1.574  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -0.445  -4.649   1.322  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.682  -4.293   2.296  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.012  -4.436   2.860  1.00  0.00           C  
ATOM    281  C   GLY A 101      -5.982  -4.843   4.320  1.00  0.00           C  
ATOM    282  O   GLY A 101      -4.928  -5.185   4.854  1.00  0.00           O  
ATOM    283  H   GLY A 101      -3.994  -4.963   2.494  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.532  -3.494   2.770  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.549  -5.188   2.300  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.143  -4.804   4.967  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.245  -5.170   6.375  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.114  -4.541   7.184  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.395  -5.231   7.907  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.214  -6.692   6.532  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -7.760  -7.146   7.872  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -8.960  -7.379   8.019  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -6.879  -7.274   8.857  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.949  -4.523   4.487  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.188  -4.798   6.746  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.811  -7.140   5.751  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.195  -7.036   6.443  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -5.939  -7.071   8.667  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.205  -7.567   9.734  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.964  -3.227   7.057  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.922  -2.504   7.777  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.407  -2.082   9.160  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.513  -1.567   9.327  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.485  -1.273   6.980  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.472  -1.522   5.862  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.493  -0.380   4.858  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -2.075  -1.702   6.438  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.568  -2.731   6.467  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -4.077  -3.167   7.892  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.366  -0.837   6.536  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -4.047  -0.569   7.674  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.738  -2.430   5.339  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -4.200  -0.604   4.073  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -2.508  -0.257   4.432  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -3.786   0.532   5.357  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -2.123  -1.660   7.516  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.432  -0.913   6.076  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.680  -2.659   6.132  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.561  -2.303  10.177  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.881  -1.951  11.564  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.910  -0.443  11.787  1.00  0.00           C  
ATOM    322  O   PRO A 104      -4.050   0.285  11.290  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.742  -2.588  12.363  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.607  -2.678  11.402  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -3.227  -2.914  10.052  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.823  -2.378  11.874  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.496  -1.960  13.208  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -4.043  -3.565  12.710  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -2.051  -1.753  11.403  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.965  -3.504  11.668  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.650  -2.424   9.281  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.305  -3.972   9.853  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.903   0.020  12.538  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -6.044   1.443  12.825  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.738   2.023  13.359  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.477   3.219  13.226  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -7.168   1.671  13.838  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.697   1.672  15.275  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -6.033   0.574  15.809  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.917   2.769  16.098  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.602   0.570  17.122  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -6.488   2.774  17.411  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -5.831   1.672  17.918  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -5.403   1.673  19.226  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.557  -0.609  12.907  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.297   1.944  11.903  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.632   2.624  13.641  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.904   0.888  13.730  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.855  -0.288  15.183  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -7.432   3.630  15.697  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -5.088  -0.293  17.520  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -6.667   3.637  18.035  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -4.456   1.825  19.253  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.921   1.167  13.963  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.640   1.593  14.516  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.527   1.448  13.483  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.362   1.258  13.832  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -2.304   0.777  15.765  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -2.881   1.386  17.027  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -3.458   2.491  16.943  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -2.758   0.757  18.099  1.00  0.00           O  
ATOM    362  H   ASP A 106      -4.185   0.226  14.038  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.727   2.634  14.789  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -2.703  -0.221  15.654  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -1.230   0.721  15.871  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.894   1.537  12.208  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.927   1.416  11.124  1.00  0.00           C  
ATOM    368  C   VAL A 107      -0.316   2.769  10.778  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.988   3.646  10.234  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.573   0.819   9.860  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.664   1.739   9.332  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.519   0.562   8.793  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.838   1.689  11.992  1.00  0.00           H  
ATOM    374  HA  VAL A 107      -0.142   0.750  11.450  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -2.026  -0.125  10.123  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -3.423   1.150   8.837  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -3.106   2.282  10.154  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.235   2.437   8.627  1.00  0.00           H  
ATOM    379 HG21 VAL A 107      -0.809   1.051   7.876  1.00  0.00           H  
ATOM    380 HG22 VAL A 107       0.432   0.953   9.125  1.00  0.00           H  
ATOM    381 HG23 VAL A 107      -0.430  -0.501   8.623  1.00  0.00           H  
ATOM    382  N   THR A 108       0.964   2.933  11.097  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.666   4.180  10.822  1.00  0.00           C  
ATOM    384  C   THR A 108       2.683   4.002   9.700  1.00  0.00           C  
ATOM    385  O   THR A 108       2.927   2.886   9.244  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.390   4.707  12.076  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.482   3.843  12.410  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.431   4.800  13.254  1.00  0.00           C  
ATOM    389  H   THR A 108       1.446   2.198  11.529  1.00  0.00           H  
ATOM    390  HA  THR A 108       0.935   4.915  10.518  1.00  0.00           H  
ATOM    391  HB  THR A 108       2.773   5.695  11.864  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.369   3.517  13.306  1.00  0.00           H  
ATOM    393 HG21 THR A 108       1.994   4.940  14.165  1.00  0.00           H  
ATOM    394 HG22 THR A 108       0.855   3.889  13.322  1.00  0.00           H  
ATOM    395 HG23 THR A 108       0.766   5.637  13.110  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.274   5.109   9.261  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.265   5.073   8.192  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.471   4.231   8.597  1.00  0.00           C  
ATOM    399  O   GLU A 109       6.008   3.471   7.791  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.715   6.492   7.836  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.425   6.586   6.496  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.079   7.937   6.277  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       7.066   8.239   6.981  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       5.605   8.691   5.402  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.037   5.970   9.665  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.802   4.625   7.326  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.848   7.135   7.807  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.389   6.845   8.603  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       6.188   5.823   6.453  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.705   6.419   5.709  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.891   4.373   9.850  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.035   3.627  10.361  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.786   2.124  10.276  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.705   1.344  10.027  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.327   4.026  11.809  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.288   5.196  11.936  1.00  0.00           C  
ATOM    417  CD  GLU A 110       8.353   5.747  13.347  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       8.710   4.982  14.267  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       8.047   6.944  13.531  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.422   4.995  10.444  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.891   3.873   9.750  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.398   4.295  12.290  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       7.756   3.178  12.323  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       9.275   4.868  11.648  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.965   5.985  11.272  1.00  0.00           H  
ATOM    426  N   SER A 111       5.535   1.725  10.486  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.165   0.315  10.438  1.00  0.00           C  
ATOM    428  C   SER A 111       5.278  -0.228   9.017  1.00  0.00           C  
ATOM    429  O   SER A 111       5.684  -1.372   8.809  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.738   0.123  10.957  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.567  -1.170  11.510  1.00  0.00           O  
ATOM    432  H   SER A 111       4.846   2.395  10.680  1.00  0.00           H  
ATOM    433  HA  SER A 111       5.847  -0.229  11.075  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.534   0.858  11.721  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.042   0.249  10.141  1.00  0.00           H  
ATOM    436  HG  SER A 111       3.458  -1.100  12.461  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.918   0.600   8.043  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.980   0.204   6.642  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.424   0.036   6.181  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.771  -0.952   5.535  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.280   1.232   5.734  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.821   1.410   6.159  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.364   0.798   4.278  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.945   0.223   5.824  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.603   1.499   8.272  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.469  -0.743   6.540  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.794   2.176   5.834  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.779   1.561   7.226  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.411   2.276   5.660  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       5.269   1.192   3.838  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       4.379  -0.280   4.225  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       3.508   1.175   3.740  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.250   0.496   5.044  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       2.562  -0.597   5.487  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       1.396  -0.079   6.704  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.264   1.009   6.520  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.672   0.970   6.145  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.344  -0.290   6.683  1.00  0.00           C  
ATOM    459  O   LYS A 113      10.061  -0.979   5.959  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.396   2.211   6.672  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.926   3.506   6.033  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.986   4.591   6.127  1.00  0.00           C  
ATOM    463  CE  LYS A 113       9.902   5.555   4.954  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      10.752   5.115   3.812  1.00  0.00           N  
ATOM    465  H   LYS A 113       6.928   1.772   7.036  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.729   0.961   5.067  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.237   2.280   7.738  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.455   2.103   6.481  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.704   3.324   4.992  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       8.033   3.843   6.540  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.843   5.144   7.043  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.963   4.128   6.133  1.00  0.00           H  
ATOM    473  HE2 LYS A 113       8.876   5.614   4.625  1.00  0.00           H  
ATOM    474  HE3 LYS A 113      10.231   6.530   5.282  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      11.398   4.360   4.119  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      11.314   5.914   3.457  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      10.155   4.754   3.041  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.104  -0.585   7.957  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.686  -1.762   8.591  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.027  -3.038   8.076  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.673  -4.080   7.956  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.539  -1.676  10.111  1.00  0.00           C  
ATOM    483  CG  GLU A 114      10.188  -0.444  10.717  1.00  0.00           C  
ATOM    484  CD  GLU A 114      11.695  -0.572  10.825  1.00  0.00           C  
ATOM    485  OE1 GLU A 114      12.165  -1.334  11.695  1.00  0.00           O  
ATOM    486  OE2 GLU A 114      12.405   0.090  10.039  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.524   0.004   8.484  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.736  -1.788   8.341  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       8.488  -1.663  10.359  1.00  0.00           H  
ATOM    490  HB3 GLU A 114       9.992  -2.551  10.554  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       9.959   0.410  10.097  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       9.783  -0.288  11.706  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.736  -2.950   7.773  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.987  -4.097   7.273  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.526  -4.550   5.919  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.444  -5.727   5.568  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.502  -3.750   7.153  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.645  -4.915   6.745  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.622  -6.074   7.503  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.863  -4.850   5.603  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.836  -7.148   7.129  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       3.074  -5.920   5.224  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       3.060  -7.070   5.989  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.275  -2.092   7.890  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.104  -4.902   7.981  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.144  -3.395   8.108  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.379  -2.972   6.415  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       5.228  -6.136   8.395  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.873  -3.950   5.004  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.827  -8.045   7.728  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.469  -5.855   4.332  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.445  -7.907   5.694  1.00  0.00           H  
ATOM    513  N   PHE A 116       8.077  -3.606   5.163  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.629  -3.906   3.847  1.00  0.00           C  
ATOM    515  C   PHE A 116      10.152  -3.970   3.897  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.823  -3.856   2.871  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.184  -2.852   2.832  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.793  -3.072   2.309  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.423  -4.298   1.782  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.856  -2.052   2.345  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       5.144  -4.503   1.299  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.575  -2.251   1.864  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       4.219  -3.479   1.342  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.113  -2.685   5.498  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.250  -4.870   3.542  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.212  -1.879   3.298  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.862  -2.863   1.991  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       7.145  -5.101   1.749  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.134  -1.091   2.754  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.868  -5.464   0.891  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.854  -1.448   1.899  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       3.219  -3.636   0.965  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.692  -4.151   5.098  1.00  0.00           N  
ATOM    534  CA  ARG A 117      12.136  -4.228   5.283  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.765  -5.173   4.265  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.208  -6.224   3.950  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.465  -4.697   6.702  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.956  -4.791   6.981  1.00  0.00           C  
ATOM    539  CD  ARG A 117      14.508  -3.478   7.513  1.00  0.00           C  
ATOM    540  NE  ARG A 117      15.967  -3.434   7.454  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      16.648  -3.070   6.373  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      16.006  -2.722   5.267  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      17.975  -3.055   6.398  1.00  0.00           N  
ATOM    544  H   ARG A 117      10.105  -4.235   5.879  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.542  -3.238   5.138  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      12.033  -4.003   7.408  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      12.030  -5.672   6.856  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.127  -5.564   7.716  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      14.469  -5.043   6.065  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      14.109  -2.669   6.920  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      14.194  -3.361   8.539  1.00  0.00           H  
ATOM    552  HE  ARG A 117      16.461  -3.687   8.261  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      15.007  -2.731   5.246  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      16.522  -2.447   4.455  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      18.462  -3.317   7.230  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      18.487  -2.782   5.584  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.931  -4.791   3.752  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.617  -5.616   2.774  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.383  -5.144   1.352  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.311  -5.101   0.543  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.329  -3.943   4.040  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.676  -5.593   2.979  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.264  -6.632   2.866  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.140  -4.791   1.045  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.785  -4.322  -0.290  1.00  0.00           C  
ATOM    566  C   LEU A 119      13.163  -2.855  -0.470  1.00  0.00           C  
ATOM    567  O   LEU A 119      13.603  -2.197   0.472  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.287  -4.509  -0.537  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.666  -5.783   0.037  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.148  -5.703  -0.008  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.161  -7.006  -0.723  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.443  -4.847   1.731  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.336  -4.913  -1.006  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.773  -3.666  -0.102  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      11.127  -4.514  -1.606  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.965  -5.887   1.071  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.737  -6.197   0.859  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.788  -6.188  -0.903  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.842  -4.667  -0.012  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      10.454  -7.813  -0.602  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      12.122  -7.307  -0.332  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      11.256  -6.764  -1.771  1.00  0.00           H  
ATOM    583  N   ASN A 120      12.985  -2.348  -1.685  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.305  -0.957  -1.988  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.034  -0.137  -2.187  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.369  -0.245  -3.218  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.180  -0.875  -3.240  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.588  -1.383  -2.995  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.974  -1.654  -1.858  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.364  -1.515  -4.065  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.630  -2.922  -2.396  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.852  -0.553  -1.149  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.735  -1.470  -4.023  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.239   0.153  -3.564  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      15.989  -1.280  -4.940  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.278  -1.842  -3.936  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.703   0.682  -1.195  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.514   1.522  -1.262  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.868   2.945  -1.678  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.866   3.505  -1.224  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.775   1.562   0.089  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.292   1.869  -0.125  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.409   2.595   1.008  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.425   1.519   1.065  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.273   0.724  -0.399  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.848   1.098  -2.001  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.872   0.593   0.555  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.173   2.922  -0.322  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.934   1.305  -0.974  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.141   2.379   2.031  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      11.483   2.560   0.903  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      10.053   3.579   0.743  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       6.387   1.673   0.812  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       7.582   0.485   1.333  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.689   2.152   1.900  1.00  0.00           H  
ATOM    616  N   SER A 122      10.042   3.527  -2.542  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.269   4.886  -3.020  1.00  0.00           C  
ATOM    618  C   SER A 122       9.429   5.886  -2.233  1.00  0.00           C  
ATOM    619  O   SER A 122       9.818   7.041  -2.063  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.939   4.986  -4.511  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.507   6.152  -5.082  1.00  0.00           O  
ATOM    622  H   SER A 122       9.263   3.029  -2.867  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.314   5.118  -2.875  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.332   4.121  -5.023  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.867   5.023  -4.637  1.00  0.00           H  
ATOM    626  HG  SER A 122      11.463   6.070  -5.094  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.275   5.433  -1.755  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.379   6.287  -0.984  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.231   5.481  -0.387  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.871   4.421  -0.899  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.840   7.411  -1.857  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.020   4.503  -1.924  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.950   6.731  -0.181  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       5.815   7.616  -1.586  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       7.436   8.299  -1.709  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.886   7.115  -2.894  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.658   5.990   0.699  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.550   5.317   1.366  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.335   6.232   1.471  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.403   7.304   2.072  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.947   4.846   2.777  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.755   4.223   3.487  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.106   3.863   2.704  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.989   6.839   1.060  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.285   4.449   0.780  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.267   5.706   3.346  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       4.039   3.265   3.895  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.431   4.874   4.286  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       2.947   4.088   2.783  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       5.724   2.870   2.523  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.768   4.147   1.898  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.650   3.877   3.637  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.224   5.802   0.882  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.993   6.582   0.908  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.002   5.994   1.904  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.391   4.830   1.796  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.367   6.633  -0.487  1.00  0.00           C  
ATOM    658  CG  ARG A 125       1.133   7.506  -1.467  1.00  0.00           C  
ATOM    659  CD  ARG A 125       0.457   7.539  -2.829  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -0.847   8.194  -2.777  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -1.971   7.569  -2.446  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -1.951   6.279  -2.138  1.00  0.00           N  
ATOM    663  NH2 ARG A 125      -3.119   8.234  -2.421  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.233   4.938   0.417  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.244   7.586   1.217  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.325   5.631  -0.887  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.638   7.020  -0.402  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       1.182   8.512  -1.078  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       2.132   7.112  -1.580  1.00  0.00           H  
ATOM    670  HD2 ARG A 125       1.091   8.076  -3.518  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       0.326   6.525  -3.176  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -0.886   9.147  -3.001  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -1.087   5.776  -2.155  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -2.798   5.811  -1.888  1.00  0.00           H  
ATOM    675 HH21 ARG A 125      -3.139   9.206  -2.652  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -3.965   7.762  -2.172  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.411   6.806   2.873  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.361   6.366   3.889  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.470   7.396   4.079  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.346   8.340   4.860  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.641   6.123   5.217  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.246   4.880   5.282  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       1.193   4.961   6.469  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.605   3.621   5.360  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.066   7.722   2.907  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.801   5.440   3.552  1.00  0.00           H  
ATOM    687  HB2 LEU A 126      -0.021   6.983   5.419  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.394   6.035   5.988  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.844   4.825   4.382  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       1.314   5.992   6.763  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       2.152   4.549   6.194  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       0.783   4.396   7.295  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -0.924   3.466   6.380  1.00  0.00           H  
ATOM    694 HD22 LEU A 126      -0.022   2.772   5.033  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -1.470   3.731   4.724  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.581   7.211   3.351  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.734   8.113   3.425  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.471   8.005   4.756  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.503   6.940   5.373  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.630   7.637   2.278  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.262   6.207   2.079  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.797   6.108   2.401  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.446   9.140   3.256  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.668   7.743   2.561  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.430   8.223   1.394  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.836   5.583   2.747  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.440   5.923   1.052  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.575   5.155   2.859  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.204   6.246   1.509  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.061   9.113   5.192  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.796   9.142   6.450  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.255   9.527   6.219  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.596  10.111   5.191  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.146  10.128   7.423  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.683   9.830   7.705  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.099  10.808   8.712  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -2.657  10.971   8.545  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -1.763  10.083   8.967  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -2.161   8.976   9.578  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -0.468  10.302   8.778  1.00  0.00           N  
ATOM    721  H   ARG A 128      -6.000   9.931   4.655  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.761   8.152   6.879  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.214  11.123   7.008  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.684  10.100   8.358  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.599   8.829   8.102  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.126   9.900   6.783  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.577  11.767   8.581  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -4.297  10.440   9.708  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -2.341  11.782   8.096  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -3.137   8.808   9.721  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -1.487   8.308   9.894  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -0.165  11.135   8.317  1.00  0.00           H  
ATOM    733 HH22 ARG A 128       0.203   9.634   9.096  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.109   9.194   7.182  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.530   9.504   7.081  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.754  11.011   6.997  1.00  0.00           C  
ATOM    737  O   GLU A 129     -10.025  11.806   7.589  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.286   8.931   8.282  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.468   7.424   8.225  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.549   7.003   7.249  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -13.675   7.534   7.345  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -12.269   6.143   6.388  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.776   8.729   7.977  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -10.907   9.045   6.179  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.742   9.174   9.183  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.263   9.389   8.329  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -10.535   6.973   7.921  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -11.734   7.068   9.209  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.788  11.413   6.243  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -12.133  12.827   6.062  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.690  13.455   7.335  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.621  14.669   7.521  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -13.203  12.794   4.969  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.809  11.437   5.073  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.699  10.520   5.508  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.284  13.402   5.720  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.934  13.569   5.153  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.743  12.948   4.004  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.600  11.443   5.806  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -14.191  11.131   4.110  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.083   9.744   6.155  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.207  10.089   4.649  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.243  12.619   8.209  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.816  13.093   9.463  1.00  0.00           C  
ATOM    765  C   SER A 131     -12.789  13.024  10.589  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.465  14.035  11.212  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.049  12.265   9.830  1.00  0.00           C  
ATOM    768  OG  SER A 131     -16.130  12.547   8.959  1.00  0.00           O  
ATOM    769  H   SER A 131     -13.268  11.661   8.003  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.112  14.122   9.324  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -14.809  11.215   9.758  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.346  12.498  10.842  1.00  0.00           H  
ATOM    773  HG  SER A 131     -15.791  12.862   8.118  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.280  11.823  10.845  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.290  11.621  11.897  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.876  11.645  11.325  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.455  10.738  10.607  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.540  10.292  12.612  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -11.054  10.308  14.049  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -10.282  11.181  14.445  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -11.507   9.340  14.837  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.577  11.055  10.315  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.392  12.427  12.607  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.601  10.085  12.614  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.024   9.503  12.086  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -12.120   8.679  14.454  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -11.209   9.327  15.771  1.00  0.00           H  
ATOM    788  N   PRO A 133      -9.124  12.707  11.650  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.746  12.875  11.180  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.788  11.877  11.823  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.792  11.481  11.219  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -7.396  14.302  11.607  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -8.288  14.579  12.768  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.562  13.826  12.501  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.680  12.792  10.105  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -6.354  14.352  11.888  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -7.588  14.983  10.791  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -7.827  14.225  13.678  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -8.486  15.639  12.834  1.00  0.00           H  
ATOM    800  HD2 PRO A 133      -9.987  13.464  13.425  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -10.269  14.453  11.979  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.098  11.474  13.052  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -6.264  10.523  13.776  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.701   9.089  13.490  1.00  0.00           C  
ATOM    805  O   GLU A 134      -6.534   8.199  14.325  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -6.328  10.797  15.280  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -7.727  10.681  15.862  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -7.725  10.608  17.376  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -6.912  11.318  18.004  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -8.537   9.841  17.933  1.00  0.00           O  
ATOM    811  H   GLU A 134      -7.906  11.826  13.481  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.247  10.650  13.439  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -5.688  10.091  15.790  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -5.965  11.797  15.467  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -8.301  11.544  15.559  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -8.191   9.786  15.473  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.262   8.872  12.305  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -7.725   7.548  11.909  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.458   7.299  10.428  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.695   8.169   9.589  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.219   7.397  12.202  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.636   5.972  12.525  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -10.949   5.936  13.291  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -12.071   6.396  12.478  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -13.339   6.321  12.866  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -13.645   5.807  14.049  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -14.305   6.762  12.069  1.00  0.00           N  
ATOM    828  H   ARG A 135      -7.368   9.621  11.682  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.179   6.818  12.489  1.00  0.00           H  
ATOM    830  HB2 ARG A 135      -9.474   8.023  13.045  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.777   7.726  11.339  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -9.756   5.424  11.601  1.00  0.00           H  
ATOM    833  HG3 ARG A 135      -8.866   5.508  13.123  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -11.138   4.920  13.606  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -10.860   6.571  14.160  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -11.868   6.780  11.600  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -12.919   5.475  14.651  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -14.601   5.752  14.339  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -14.078   7.151  11.177  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -15.259   6.705  12.362  1.00  0.00           H  
ATOM    841  N   LEU A 136      -6.965   6.106  10.113  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.665   5.742   8.732  1.00  0.00           C  
ATOM    843  C   LEU A 136      -7.945   5.436   7.960  1.00  0.00           C  
ATOM    844  O   LEU A 136      -8.902   4.894   8.513  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.731   4.532   8.694  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.243   4.826   8.885  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.744   5.777   7.808  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -3.987   5.405  10.269  1.00  0.00           C  
ATOM    849  H   LEU A 136      -6.798   5.455  10.825  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.171   6.583   8.268  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.037   3.854   9.476  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.854   4.050   7.735  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -3.686   3.904   8.799  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -3.514   6.734   8.251  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -4.510   5.903   7.057  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -2.856   5.368   7.350  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -2.995   5.832  10.303  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -4.065   4.620  11.008  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -4.717   6.172  10.480  1.00  0.00           H  
ATOM    860  N   LYS A 137      -7.953   5.785   6.678  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.113   5.545   5.827  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.524   4.076   5.869  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.654   3.748   6.227  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.808   5.959   4.386  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.161   7.405   4.081  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.550   7.589   2.624  1.00  0.00           C  
ATOM    867  CE  LYS A 137     -10.270   8.910   2.402  1.00  0.00           C  
ATOM    868  NZ  LYS A 137     -10.146   9.380   0.994  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.160   6.214   6.294  1.00  0.00           H  
ATOM    870  HA  LYS A 137      -9.929   6.145   6.201  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.754   5.820   4.199  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.370   5.325   3.715  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.991   7.703   4.705  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -8.304   8.027   4.297  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.657   7.572   2.017  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -10.203   6.779   2.330  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -11.315   8.780   2.638  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -9.842   9.653   3.060  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137      -9.259   9.030   0.578  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137     -10.143  10.419   0.963  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137     -10.944   9.028   0.429  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.597   3.196   5.502  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.882   1.773   5.506  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.961   0.994   4.588  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.710  -0.190   4.809  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.713   3.516   5.226  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.772   1.398   6.513  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.903   1.621   5.186  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.457   1.660   3.555  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.560   1.022   2.598  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.208   1.729   2.565  1.00  0.00           C  
ATOM    892  O   PHE A 139      -5.119   2.933   2.802  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -7.184   1.026   1.201  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -8.098   2.192   0.956  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.609   3.489   0.978  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.445   1.993   0.702  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.447   4.564   0.753  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.289   3.064   0.476  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.789   4.351   0.500  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.694   2.604   3.432  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.411   0.002   2.914  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.397   1.060   0.463  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.757   0.120   1.069  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.560   3.656   1.174  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.838   0.986   0.683  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -8.054   5.569   0.772  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.337   2.894   0.279  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.446   5.190   0.325  1.00  0.00           H  
ATOM    909  N   GLY A 140      -4.157   0.970   2.269  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.824   1.540   2.211  1.00  0.00           C  
ATOM    911  C   GLY A 140      -2.120   1.235   0.904  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.284   0.153   0.340  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.288   0.016   2.089  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.896   2.611   2.328  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.237   1.138   3.024  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.335   2.191   0.419  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.606   2.021  -0.832  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.866   2.380  -0.659  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.206   3.332   0.043  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.228   2.886  -1.930  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.737   2.808  -1.982  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.522   3.553  -1.110  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.378   1.988  -2.903  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.901   3.483  -1.154  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.756   1.913  -2.954  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.513   2.662  -2.078  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.887   2.591  -2.125  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.244   3.032   0.914  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.681   0.983  -1.121  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.956   3.917  -1.763  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.846   2.569  -2.889  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -3.038   4.195  -0.389  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.782   1.402  -3.588  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.493   4.070  -0.468  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.237   1.270  -3.677  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.164   2.357  -3.014  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.736   1.610  -1.303  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.172   1.847  -1.224  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.816   1.785  -2.604  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.463   0.941  -3.427  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.823   0.836  -0.290  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.404   0.865  -1.847  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.325   2.833  -0.810  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.592   0.297  -0.824  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.262   1.354   0.550  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       3.076   0.142   0.065  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.763   2.685  -2.852  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.454   2.733  -4.134  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.770   1.963  -4.072  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.550   2.119  -3.132  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.719   4.184  -4.543  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.453   4.993  -4.769  1.00  0.00           C  
ATOM    953  CD  GLU A 143       3.955   4.908  -6.199  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.763   5.134  -7.124  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       2.756   4.617  -6.392  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.001   3.333  -2.156  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.816   2.272  -4.873  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.295   4.664  -3.766  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.292   4.188  -5.458  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.681   4.621  -4.113  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.656   6.028  -4.535  1.00  0.00           H  
ATOM    962  N   PHE A 144       7.009   1.129  -5.079  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.229   0.333  -5.139  1.00  0.00           C  
ATOM    964  C   PHE A 144       9.051   0.688  -6.375  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.529   1.245  -7.340  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.889  -1.159  -5.151  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.312  -1.653  -3.855  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       7.979  -1.441  -2.659  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.103  -2.327  -3.832  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.451  -1.894  -1.465  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.569  -2.783  -2.642  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.243  -2.565  -1.456  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.349   1.048  -5.799  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.812   0.554  -4.258  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.166  -1.350  -5.929  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.787  -1.724  -5.352  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.923  -0.915  -2.664  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.574  -2.498  -4.760  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       7.980  -1.723  -0.540  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.625  -3.308  -2.639  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       5.829  -2.921  -0.525  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.339   0.362  -6.336  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.233   0.648  -7.451  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.602  -0.632  -8.195  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.557  -0.683  -9.425  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.501   1.344  -6.952  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.394   2.860  -6.926  1.00  0.00           C  
ATOM    988  CD  GLU A 145      12.499   3.476  -8.308  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      13.381   3.050  -9.082  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      11.698   4.384  -8.614  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.696  -0.081  -5.538  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.715   1.308  -8.130  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.715   1.001  -5.950  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.323   1.074  -7.598  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.441   3.133  -6.498  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      13.190   3.254  -6.311  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.966  -1.663  -7.441  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.342  -2.944  -8.028  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.126  -3.853  -8.174  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.213  -3.824  -7.348  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.407  -3.630  -7.170  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.203  -4.659  -7.948  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      15.162  -4.265  -8.644  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      13.867  -5.859  -7.861  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.982  -1.561  -6.467  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.752  -2.752  -9.008  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      14.091  -2.883  -6.792  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.926  -4.125  -6.339  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.119  -4.659  -9.230  1.00  0.00           N  
ATOM   1010  CA  LEU A 147      10.014  -5.577  -9.486  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.933  -6.646  -8.401  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.846  -7.101  -8.045  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.179  -6.235 -10.856  1.00  0.00           C  
ATOM   1014  CG  LEU A 147       9.910  -5.341 -12.067  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.177  -4.607 -12.480  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.366  -6.163 -13.227  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.875  -4.637  -9.853  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.099  -5.003  -9.478  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.193  -6.596 -10.930  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.497  -7.073 -10.904  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.167  -4.601 -11.803  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.037  -4.171 -13.458  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      12.002  -5.302 -12.510  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.389  -3.826 -11.764  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147      10.072  -6.941 -13.478  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       9.217  -5.522 -14.083  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.425  -6.609 -12.941  1.00  0.00           H  
ATOM   1028  N   ASP A 148      11.089  -7.041  -7.879  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.149  -8.055  -6.832  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.411  -7.588  -5.581  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.891  -8.400  -4.816  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.603  -8.380  -6.490  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.725  -9.542  -5.524  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.130 -10.605  -5.797  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      13.415  -9.388  -4.494  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.922  -6.640  -8.205  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.669  -8.946  -7.207  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.132  -8.634  -7.398  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      13.063  -7.512  -6.041  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.370  -6.275  -5.380  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.700  -5.700  -4.219  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.215  -6.050  -4.221  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.649  -6.414  -3.189  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.878  -4.181  -4.201  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.246  -3.829  -4.086  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.803  -5.679  -6.026  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.155  -6.118  -3.333  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.488  -3.765  -5.117  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.340  -3.768  -3.360  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.725  -4.542  -3.655  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.588  -5.935  -5.387  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.168  -6.239  -5.525  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.907  -7.728  -5.324  1.00  0.00           C  
ATOM   1054  O   LEU A 150       5.019  -8.117  -4.565  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.665  -5.803  -6.902  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.162  -5.545  -7.017  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.749  -4.388  -6.121  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.778  -5.265  -8.463  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.091  -5.640  -6.174  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.636  -5.686  -4.765  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.178  -4.891  -7.168  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.924  -6.579  -7.609  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       3.626  -6.426  -6.693  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       2.913  -4.688  -5.508  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       3.464  -3.544  -6.731  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       4.579  -4.110  -5.487  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.633  -6.200  -8.984  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       4.568  -4.704  -8.943  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       2.863  -4.692  -8.488  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.688  -8.558  -6.007  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.543 -10.005  -5.902  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.629 -10.457  -4.448  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.796 -11.231  -3.977  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.621 -10.707  -6.731  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.352 -12.171  -7.080  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       8.413 -12.695  -8.035  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       7.301 -13.020  -5.819  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.378  -8.189  -6.597  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.572 -10.270  -6.292  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.734 -10.162  -7.655  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.546 -10.663  -6.174  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.393 -12.246  -7.574  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       7.953 -12.958  -8.976  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       8.882 -13.569  -7.608  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       9.159 -11.931  -8.199  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       8.073 -12.697  -5.136  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       7.459 -14.057  -6.076  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       6.335 -12.908  -5.348  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.642  -9.967  -3.740  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.838 -10.321  -2.340  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.734  -9.729  -1.469  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.350 -10.309  -0.455  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.204  -9.831  -1.854  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.393 -10.126  -0.481  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.274  -9.354  -4.172  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.803 -11.398  -2.262  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.981 -10.317  -2.424  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.270  -8.762  -1.993  1.00  0.00           H  
ATOM   1099  HG  SER A 152       9.051  -9.404   0.052  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.228  -8.569  -1.875  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       5.167  -7.898  -1.135  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.913  -8.762  -1.068  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.236  -8.815  -0.040  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.849  -6.552  -1.771  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.576  -8.155  -2.692  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.522  -7.719  -0.130  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       5.770  -6.062  -2.052  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       4.239  -6.704  -2.648  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.316  -5.937  -1.062  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.606  -9.438  -2.170  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.432 -10.301  -2.237  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.524 -11.427  -1.212  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.508 -11.967  -0.775  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.284 -10.886  -3.643  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.022  -9.880  -4.764  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.270 -10.518  -6.122  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.601  -9.343  -4.677  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.183  -9.356  -2.958  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.564  -9.698  -2.014  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.195 -11.414  -3.879  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.459 -11.585  -3.624  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.703  -9.047  -4.658  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       2.014  -9.816  -6.901  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       1.660 -11.404  -6.221  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       3.313 -10.788  -6.207  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.392  -8.737  -5.547  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.498  -8.740  -3.786  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154      -0.094 -10.168  -4.637  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.749 -11.775  -0.832  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.975 -12.838   0.141  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.524 -12.405   1.533  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.335 -13.235   2.423  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.454 -13.227   0.169  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.637 -14.494   0.776  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.520 -11.307  -1.217  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.392 -13.694  -0.163  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.832 -13.267  -0.841  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       6.007 -12.488   0.731  1.00  0.00           H  
ATOM   1139  HG  SER A 155       6.246 -15.017   0.250  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.354 -11.100   1.713  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.926 -10.555   2.997  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.410 -10.392   3.041  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.874  -9.714   3.916  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.602  -9.207   3.252  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       5.102  -9.143   2.961  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.571  -7.698   2.893  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.883  -9.910   4.018  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.521 -10.488   0.967  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.224 -11.250   3.768  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.114  -8.470   2.633  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.455  -8.955   4.293  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.296  -9.601   2.001  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       6.327  -7.529   3.645  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       4.734  -7.039   3.070  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       5.985  -7.499   1.915  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.857 -10.965   3.788  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.438  -9.741   4.988  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.908  -9.569   4.026  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.725 -11.021   2.091  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.730 -10.948   2.022  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.366 -11.586   3.254  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.501 -11.273   3.610  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.237 -11.641   0.756  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.464 -13.126   0.961  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.573 -13.559   1.274  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.410 -13.915   0.785  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.209 -11.547   1.420  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.008  -9.905   1.987  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.173 -11.192   0.457  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.512 -11.511  -0.034  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.443 -13.501   0.537  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.529 -14.880   0.911  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.625 -12.481   3.899  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.117 -13.163   5.090  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.297 -12.774   6.317  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.769 -12.875   7.449  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.071 -14.679   4.893  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.339 -15.240   4.810  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.366 -16.682   4.340  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -0.398 -17.019   3.412  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       1.153 -17.473   4.901  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.273 -12.688   3.566  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.141 -12.860   5.246  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.578 -15.154   5.720  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.588 -14.926   3.977  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.911 -14.641   4.118  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       0.791 -15.188   5.790  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.934 -12.329   6.083  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.820 -11.927   7.169  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.085 -11.040   8.170  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.599  -9.964   7.823  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.039 -11.187   6.614  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.207 -12.101   6.283  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.809 -12.749   7.514  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       4.883 -12.076   8.563  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       5.205 -13.930   7.429  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.254 -12.271   5.158  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.152 -12.821   7.674  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.750 -10.665   5.714  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.371 -10.466   7.347  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.861 -12.878   5.618  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.972 -11.521   5.788  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.008 -11.501   9.414  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.329 -10.753  10.466  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.154  -9.543  10.892  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.208  -9.684  11.514  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.064 -11.655  11.673  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.273 -12.191  12.183  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.415 -12.367   9.629  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.616 -10.409  10.071  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.417 -11.081  12.450  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.580 -12.470  11.376  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.565 -11.667  12.933  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.669  -8.355  10.551  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.361  -7.118  10.898  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.902  -6.599  12.257  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.293  -6.433  12.498  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.116  -6.056   9.825  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.511  -4.625  10.193  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.024  -4.472  10.193  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.872  -3.631   9.234  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.175  -8.306  10.056  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.418  -7.332  10.946  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.676  -6.337   8.947  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.060  -6.059   9.592  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.154  -4.406  11.190  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.359  -4.212  11.185  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.307  -3.693   9.501  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.479  -5.404   9.891  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       1.157  -2.628   9.514  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161      -0.203  -3.726   9.281  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.209  -3.834   8.229  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.861  -6.343  13.141  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.536  -5.844  14.465  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.597  -6.766  15.217  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.038  -7.687  15.902  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.797  -6.494  12.893  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.448  -5.736  15.031  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       1.068  -4.875  14.366  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.703  -6.516  15.091  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.706  -7.330  15.768  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.735  -7.861  14.774  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.545  -8.727  15.106  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.406  -6.513  16.856  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -1.448  -6.043  17.933  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -0.798  -5.007  17.791  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -1.355  -6.805  19.016  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -0.994  -5.767  14.531  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.201  -8.166  16.227  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.866  -5.645  16.406  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.170  -7.120  17.319  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -1.903  -7.617  19.060  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -0.743  -6.524  19.728  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.696  -7.338  13.554  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.623  -7.760  12.510  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.876  -8.089  11.221  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.751  -7.637  11.011  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.659  -6.665  12.246  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.568  -6.390  13.431  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.942  -5.919  12.982  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.886  -4.516  12.398  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -8.235  -4.029  11.994  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.027  -6.651  13.349  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.130  -8.648  12.855  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.142  -5.750  11.995  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.273  -6.962  11.408  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.681  -7.297  14.005  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.119  -5.624  14.048  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.316  -6.596  12.228  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.609  -5.920  13.832  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.480  -3.846  13.140  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.242  -4.526  11.531  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -8.386  -4.198  10.978  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.318  -3.010  12.180  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -8.971  -4.530  12.531  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.511  -8.879  10.360  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -2.907  -9.268   9.092  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.469  -8.435   7.944  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.659  -8.120   7.917  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.148 -10.755   8.823  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -4.610 -11.161   8.912  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -4.799 -12.635   8.593  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -4.291 -13.495   9.659  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -4.889 -13.636  10.837  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -6.010 -12.978  11.099  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -4.365 -14.437  11.756  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.407  -9.208  10.584  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -1.844  -9.092   9.163  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -2.791 -10.992   7.832  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.592 -11.333   9.545  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -4.967 -10.971   9.913  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -5.180 -10.573   8.208  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -5.853 -12.829   8.460  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -4.273 -12.863   7.678  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -3.464 -13.990   9.487  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -6.407 -12.375  10.408  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -6.458 -13.087  11.986  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -3.520 -14.935  11.563  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -4.815 -14.543  12.642  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.604  -8.082   6.998  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.015  -7.286   5.848  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.877  -8.080   4.553  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.060  -8.996   4.458  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.187  -5.993   5.734  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.692  -6.310   5.814  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.585  -5.011   6.826  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.191  -6.507   7.227  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.669  -8.364   7.075  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.052  -7.015   5.983  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.400  -5.538   4.779  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.492  -7.215   5.262  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.135  -5.495   5.374  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -1.702  -4.518   7.205  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -3.261  -4.275   6.418  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.073  -5.543   7.628  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -1.032  -6.586   7.900  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.398  -7.411   7.278  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.420  -5.663   7.514  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.682  -7.722   3.558  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.650  -8.401   2.268  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.988  -7.524   1.208  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.228  -6.318   1.148  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.067  -8.770   1.827  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.122  -9.481   0.484  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.300 -10.439   0.408  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -6.708 -10.696  -0.970  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -7.504  -9.890  -1.664  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -7.974  -8.781  -1.111  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -7.830 -10.193  -2.914  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.313  -6.985   3.694  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.071  -9.305   2.383  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.506  -9.420   2.570  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.656  -7.868   1.756  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.221  -8.744  -0.299  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.207 -10.037   0.344  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.018 -11.373   0.870  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -7.132 -10.008   0.946  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -6.372 -11.511  -1.399  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -7.729  -8.550  -0.170  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -8.572  -8.175  -1.636  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -7.477 -11.028  -3.335  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -8.429  -9.586  -3.436  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.154  -8.139   0.376  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.458  -7.415  -0.682  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -2.016  -7.776  -2.054  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.160  -8.952  -2.387  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.054  -7.708  -0.661  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.756  -6.970  -1.790  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.651  -7.331   0.687  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.004  -9.102   0.474  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.601  -6.358  -0.512  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.196  -8.768  -0.810  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       1.643  -7.515  -2.079  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       0.090  -6.889  -2.637  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.035  -5.982  -1.455  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       1.638  -6.920   0.539  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.022  -6.595   1.166  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       0.715  -8.210   1.311  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.329  -6.756  -2.846  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.870  -6.965  -4.184  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.334  -5.919  -5.156  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.860  -4.860  -4.746  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.398  -6.916  -4.153  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -5.022  -7.486  -5.411  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.808  -8.685  -5.689  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.725  -6.735  -6.118  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.191  -5.841  -2.523  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.557  -7.943  -4.519  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.753  -7.486  -3.307  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.716  -5.889  -4.048  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.412  -6.224  -6.448  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.935  -5.310  -7.479  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.849  -4.096  -7.603  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -4.038  -4.229  -7.893  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.840  -6.010  -8.848  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.724  -4.984  -9.965  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.663  -6.973  -8.873  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.801  -7.084  -6.713  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.946  -4.977  -7.199  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.746  -6.577  -9.004  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -2.676  -4.886 -10.464  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -1.434  -4.030  -9.549  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -0.978  -5.309 -10.676  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170       0.002  -6.749  -8.052  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -1.025  -7.987  -8.777  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -0.131  -6.868  -9.807  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.286  -2.913  -7.383  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.049  -1.675  -7.472  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -2.951  -1.069  -8.868  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.107  -1.469  -9.671  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.565  -0.680  -6.428  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.333  -2.872  -7.155  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.084  -1.905  -7.262  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -3.259   0.146  -6.370  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -2.504  -1.168  -5.467  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -1.590  -0.311  -6.707  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -3.819  -0.104  -9.152  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -3.829   0.557 -10.451  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -3.706   2.069 -10.293  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -4.484   2.692  -9.571  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.112   0.214 -11.211  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -5.070   0.675 -12.655  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -4.323   0.067 -13.450  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -5.783   1.644 -12.990  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.467   0.171  -8.470  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -2.981   0.196 -11.014  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -5.255  -0.856 -11.199  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -5.949   0.691 -10.724  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -2.722   2.652 -10.971  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -2.497   4.091 -10.903  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -2.969   4.777 -12.181  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -2.688   4.314 -13.286  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -1.014   4.385 -10.671  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -0.673   5.866 -10.717  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -1.127   6.608  -9.475  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -2.039   6.168  -8.774  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -0.492   7.740  -9.196  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -2.135   2.102 -11.529  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -3.065   4.477 -10.071  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -0.730   4.002  -9.702  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -0.435   3.882 -11.431  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173       0.398   5.973 -10.809  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -1.154   6.306 -11.578  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173       0.224   8.030  -9.801  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -0.766   8.241  -8.401  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -3.689   5.882 -12.021  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -4.199   6.633 -13.162  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -3.357   7.877 -13.421  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -3.045   8.629 -12.499  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -5.654   7.016 -12.933  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -3.880   6.202 -11.115  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -4.154   5.992 -14.031  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -6.296   6.265 -13.370  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -5.846   7.082 -11.873  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -5.851   7.972 -13.396  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -2.993   8.087 -14.682  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -2.185   9.240 -15.062  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -3.046  10.317 -15.713  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -3.760  10.054 -16.681  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -1.069   8.815 -16.018  1.00  0.00           C  
ATOM   1441  CG  GLN A 175       0.151   9.720 -15.970  1.00  0.00           C  
ATOM   1442  CD  GLN A 175       0.827   9.717 -14.612  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175       0.591   8.831 -13.791  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175       1.672  10.712 -14.369  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -3.273   7.451 -15.373  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -1.742   9.644 -14.164  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -0.757   7.813 -15.766  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -1.454   8.821 -17.027  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175       0.863   9.384 -16.709  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -0.156  10.730 -16.200  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175       1.810  11.383 -15.070  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175       2.122  10.735 -13.500  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -2.974  11.530 -15.175  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -3.746  12.648 -15.705  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -2.967  13.954 -15.582  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -2.052  14.069 -14.766  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -5.082  12.766 -14.969  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -6.104  11.760 -15.461  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -6.072  11.420 -16.662  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -6.937  11.313 -14.645  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -2.386  11.677 -14.405  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -3.937  12.454 -16.749  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -4.921  12.600 -13.914  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -5.480  13.759 -15.117  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -3.335  14.935 -16.398  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -2.671  16.233 -16.382  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -3.562  17.308 -16.997  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -4.373  17.025 -17.880  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -1.344  16.161 -17.141  1.00  0.00           C  
ATOM   1470  CG  LYS A 177      -0.505  17.421 -17.020  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       0.165  17.516 -15.660  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       0.610  18.939 -15.356  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       0.796  19.162 -13.896  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -4.072  14.783 -17.027  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -2.474  16.492 -15.353  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -0.769  15.331 -16.756  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -1.551  15.990 -18.187  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       0.258  17.409 -17.785  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177      -1.143  18.282 -17.159  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177      -0.534  17.201 -14.900  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       1.030  16.867 -15.647  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       1.546  19.125 -15.862  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177      -0.140  19.623 -15.724  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       0.044  19.782 -13.531  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177       1.717  19.612 -13.717  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       0.760  18.256 -13.388  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -3.406  18.540 -16.527  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -4.195  19.657 -17.033  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -3.680  20.982 -16.478  1.00  0.00           C  
ATOM   1490  O   ASP A 178      -3.377  21.092 -15.290  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -5.669  19.475 -16.668  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -6.562  20.503 -17.335  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -6.991  20.262 -18.482  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -6.832  21.549 -16.708  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -2.743  18.703 -15.823  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -4.099  19.671 -18.108  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -5.991  18.492 -16.977  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -5.782  19.567 -15.598  1.00  0.00           H  
ATOM   1499  N   SER A 179      -3.583  21.984 -17.345  1.00  0.00           N  
ATOM   1500  CA  SER A 179      -3.101  23.300 -16.943  1.00  0.00           C  
ATOM   1501  C   SER A 179      -3.532  24.367 -17.944  1.00  0.00           C  
ATOM   1502  O   SER A 179      -3.626  24.107 -19.143  1.00  0.00           O  
ATOM   1503  CB  SER A 179      -1.576  23.290 -16.816  1.00  0.00           C  
ATOM   1504  OG  SER A 179      -1.134  24.283 -15.907  1.00  0.00           O  
ATOM   1505  H   SER A 179      -3.841  21.834 -18.279  1.00  0.00           H  
ATOM   1506  HA  SER A 179      -3.532  23.531 -15.980  1.00  0.00           H  
ATOM   1507  HB2 SER A 179      -1.253  22.324 -16.459  1.00  0.00           H  
ATOM   1508  HB3 SER A 179      -1.136  23.482 -17.783  1.00  0.00           H  
ATOM   1509  HG  SER A 179      -1.843  24.497 -15.296  1.00  0.00           H  
ATOM   1510  N   GLY A 180      -3.793  25.570 -17.442  1.00  0.00           N  
ATOM   1511  CA  GLY A 180      -4.212  26.659 -18.306  1.00  0.00           C  
ATOM   1512  C   GLY A 180      -4.216  27.996 -17.592  1.00  0.00           C  
ATOM   1513  O   GLY A 180      -5.268  28.560 -17.292  1.00  0.00           O  
ATOM   1514  H   GLY A 180      -3.701  25.719 -16.478  1.00  0.00           H  
ATOM   1515  HA2 GLY A 180      -3.539  26.715 -19.148  1.00  0.00           H  
ATOM   1516  HA3 GLY A 180      -5.209  26.454 -18.667  1.00  0.00           H  
ATOM   1517  N   PRO A 181      -3.016  28.523 -17.306  1.00  0.00           N  
ATOM   1518  CA  PRO A 181      -2.859  29.807 -16.618  1.00  0.00           C  
ATOM   1519  C   PRO A 181      -3.278  30.987 -17.489  1.00  0.00           C  
ATOM   1520  O   PRO A 181      -3.727  30.806 -18.621  1.00  0.00           O  
ATOM   1521  CB  PRO A 181      -1.359  29.869 -16.321  1.00  0.00           C  
ATOM   1522  CG  PRO A 181      -0.731  29.003 -17.358  1.00  0.00           C  
ATOM   1523  CD  PRO A 181      -1.720  27.905 -17.634  1.00  0.00           C  
ATOM   1524  HA  PRO A 181      -3.412  29.831 -15.691  1.00  0.00           H  
ATOM   1525  HB2 PRO A 181      -1.016  30.892 -16.399  1.00  0.00           H  
ATOM   1526  HB3 PRO A 181      -1.169  29.495 -15.326  1.00  0.00           H  
ATOM   1527  HG2 PRO A 181      -0.547  29.576 -18.254  1.00  0.00           H  
ATOM   1528  HG3 PRO A 181       0.192  28.589 -16.980  1.00  0.00           H  
ATOM   1529  HD2 PRO A 181      -1.683  27.616 -18.674  1.00  0.00           H  
ATOM   1530  HD3 PRO A 181      -1.527  27.054 -16.997  1.00  0.00           H  
ATOM   1531  N   SER A 182      -3.129  32.194 -16.954  1.00  0.00           N  
ATOM   1532  CA  SER A 182      -3.496  33.403 -17.682  1.00  0.00           C  
ATOM   1533  C   SER A 182      -3.109  34.651 -16.893  1.00  0.00           C  
ATOM   1534  O   SER A 182      -3.161  34.662 -15.664  1.00  0.00           O  
ATOM   1535  CB  SER A 182      -4.998  33.414 -17.971  1.00  0.00           C  
ATOM   1536  OG  SER A 182      -5.285  32.788 -19.209  1.00  0.00           O  
ATOM   1537  H   SER A 182      -2.766  32.273 -16.047  1.00  0.00           H  
ATOM   1538  HA  SER A 182      -2.958  33.403 -18.619  1.00  0.00           H  
ATOM   1539  HB2 SER A 182      -5.517  32.886 -17.185  1.00  0.00           H  
ATOM   1540  HB3 SER A 182      -5.347  34.436 -18.008  1.00  0.00           H  
ATOM   1541  HG  SER A 182      -4.518  32.850 -19.784  1.00  0.00           H  
ATOM   1542  N   SER A 183      -2.720  35.700 -17.611  1.00  0.00           N  
ATOM   1543  CA  SER A 183      -2.320  36.952 -16.980  1.00  0.00           C  
ATOM   1544  C   SER A 183      -2.089  38.038 -18.026  1.00  0.00           C  
ATOM   1545  O   SER A 183      -1.882  37.748 -19.203  1.00  0.00           O  
ATOM   1546  CB  SER A 183      -1.050  36.747 -16.151  1.00  0.00           C  
ATOM   1547  OG  SER A 183      -0.966  37.697 -15.103  1.00  0.00           O  
ATOM   1548  H   SER A 183      -2.700  35.629 -18.588  1.00  0.00           H  
ATOM   1549  HA  SER A 183      -3.121  37.264 -16.325  1.00  0.00           H  
ATOM   1550  HB2 SER A 183      -1.059  35.756 -15.723  1.00  0.00           H  
ATOM   1551  HB3 SER A 183      -0.186  36.856 -16.790  1.00  0.00           H  
ATOM   1552  HG  SER A 183      -0.880  37.241 -14.263  1.00  0.00           H  
ATOM   1553  N   GLY A 184      -2.127  39.293 -17.586  1.00  0.00           N  
ATOM   1554  CA  GLY A 184      -1.920  40.404 -18.495  1.00  0.00           C  
ATOM   1555  C   GLY A 184      -3.210  40.879 -19.133  1.00  0.00           C  
ATOM   1556  O   GLY A 184      -4.177  41.190 -18.437  1.00  0.00           O  
ATOM   1557  H   GLY A 184      -2.296  39.464 -16.636  1.00  0.00           H  
ATOM   1558  HA2 GLY A 184      -1.477  41.224 -17.950  1.00  0.00           H  
ATOM   1559  HA3 GLY A 184      -1.239  40.095 -19.275  1.00  0.00           H  
TER    1560      GLY A 184                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  81     -10.785 -23.997   5.772  1.00  0.00           N  
ATOM      2  CA  GLY A  81     -10.000 -23.561   4.631  1.00  0.00           C  
ATOM      3  C   GLY A  81     -10.457 -24.200   3.335  1.00  0.00           C  
ATOM      4  O   GLY A  81     -11.645 -24.192   3.015  1.00  0.00           O  
ATOM      5  H1  GLY A  81     -11.739 -23.779   5.820  1.00  0.00           H  
ATOM      6  HA2 GLY A  81     -10.084 -22.488   4.540  1.00  0.00           H  
ATOM      7  HA3 GLY A  81      -8.965 -23.818   4.801  1.00  0.00           H  
ATOM      8  N   SER A  82      -9.509 -24.755   2.585  1.00  0.00           N  
ATOM      9  CA  SER A  82      -9.820 -25.397   1.313  1.00  0.00           C  
ATOM     10  C   SER A  82     -10.354 -24.381   0.308  1.00  0.00           C  
ATOM     11  O   SER A  82     -11.313 -24.652  -0.415  1.00  0.00           O  
ATOM     12  CB  SER A  82     -10.843 -26.516   1.519  1.00  0.00           C  
ATOM     13  OG  SER A  82     -10.371 -27.474   2.449  1.00  0.00           O  
ATOM     14  H   SER A  82      -8.579 -24.729   2.894  1.00  0.00           H  
ATOM     15  HA  SER A  82      -8.906 -25.823   0.926  1.00  0.00           H  
ATOM     16  HB2 SER A  82     -11.764 -26.093   1.891  1.00  0.00           H  
ATOM     17  HB3 SER A  82     -11.028 -27.008   0.575  1.00  0.00           H  
ATOM     18  HG  SER A  82     -10.667 -27.237   3.331  1.00  0.00           H  
ATOM     19  N   SER A  83      -9.726 -23.211   0.268  1.00  0.00           N  
ATOM     20  CA  SER A  83     -10.140 -22.152  -0.645  1.00  0.00           C  
ATOM     21  C   SER A  83      -9.032 -21.117  -0.815  1.00  0.00           C  
ATOM     22  O   SER A  83      -8.192 -20.940   0.067  1.00  0.00           O  
ATOM     23  CB  SER A  83     -11.412 -21.475  -0.131  1.00  0.00           C  
ATOM     24  OG  SER A  83     -12.051 -20.742  -1.162  1.00  0.00           O  
ATOM     25  H   SER A  83      -8.968 -23.055   0.870  1.00  0.00           H  
ATOM     26  HA  SER A  83     -10.345 -22.603  -1.605  1.00  0.00           H  
ATOM     27  HB2 SER A  83     -12.094 -22.226   0.235  1.00  0.00           H  
ATOM     28  HB3 SER A  83     -11.157 -20.797   0.671  1.00  0.00           H  
ATOM     29  HG  SER A  83     -11.756 -19.828  -1.136  1.00  0.00           H  
ATOM     30  N   GLY A  84      -9.037 -20.434  -1.956  1.00  0.00           N  
ATOM     31  CA  GLY A  84      -8.029 -19.425  -2.221  1.00  0.00           C  
ATOM     32  C   GLY A  84      -8.107 -18.886  -3.636  1.00  0.00           C  
ATOM     33  O   GLY A  84      -8.915 -19.349  -4.440  1.00  0.00           O  
ATOM     34  H   GLY A  84      -9.732 -20.618  -2.622  1.00  0.00           H  
ATOM     35  HA2 GLY A  84      -8.161 -18.608  -1.528  1.00  0.00           H  
ATOM     36  HA3 GLY A  84      -7.052 -19.860  -2.068  1.00  0.00           H  
ATOM     37  N   SER A  85      -7.265 -17.903  -3.940  1.00  0.00           N  
ATOM     38  CA  SER A  85      -7.246 -17.296  -5.266  1.00  0.00           C  
ATOM     39  C   SER A  85      -5.986 -17.695  -6.028  1.00  0.00           C  
ATOM     40  O   SER A  85      -4.895 -17.747  -5.461  1.00  0.00           O  
ATOM     41  CB  SER A  85      -7.327 -15.772  -5.153  1.00  0.00           C  
ATOM     42  OG  SER A  85      -8.667 -15.343  -4.986  1.00  0.00           O  
ATOM     43  H   SER A  85      -6.644 -17.577  -3.255  1.00  0.00           H  
ATOM     44  HA  SER A  85      -8.109 -17.654  -5.807  1.00  0.00           H  
ATOM     45  HB2 SER A  85      -6.748 -15.446  -4.303  1.00  0.00           H  
ATOM     46  HB3 SER A  85      -6.928 -15.326  -6.053  1.00  0.00           H  
ATOM     47  HG  SER A  85      -9.066 -15.195  -5.847  1.00  0.00           H  
ATOM     48  N   SER A  86      -6.147 -17.977  -7.317  1.00  0.00           N  
ATOM     49  CA  SER A  86      -5.024 -18.376  -8.158  1.00  0.00           C  
ATOM     50  C   SER A  86      -5.143 -17.762  -9.550  1.00  0.00           C  
ATOM     51  O   SER A  86      -6.121 -17.991 -10.260  1.00  0.00           O  
ATOM     52  CB  SER A  86      -4.955 -19.900  -8.264  1.00  0.00           C  
ATOM     53  OG  SER A  86      -6.098 -20.418  -8.922  1.00  0.00           O  
ATOM     54  H   SER A  86      -7.042 -17.918  -7.711  1.00  0.00           H  
ATOM     55  HA  SER A  86      -4.118 -18.014  -7.694  1.00  0.00           H  
ATOM     56  HB2 SER A  86      -4.075 -20.180  -8.823  1.00  0.00           H  
ATOM     57  HB3 SER A  86      -4.901 -20.325  -7.272  1.00  0.00           H  
ATOM     58  HG  SER A  86      -6.467 -19.746  -9.500  1.00  0.00           H  
ATOM     59  N   GLY A  87      -4.138 -16.981  -9.933  1.00  0.00           N  
ATOM     60  CA  GLY A  87      -4.148 -16.346 -11.238  1.00  0.00           C  
ATOM     61  C   GLY A  87      -4.348 -14.846 -11.151  1.00  0.00           C  
ATOM     62  O   GLY A  87      -5.132 -14.273 -11.909  1.00  0.00           O  
ATOM     63  H   GLY A  87      -3.383 -16.834  -9.325  1.00  0.00           H  
ATOM     64  HA2 GLY A  87      -3.208 -16.545 -11.731  1.00  0.00           H  
ATOM     65  HA3 GLY A  87      -4.948 -16.771 -11.826  1.00  0.00           H  
ATOM     66  N   SER A  88      -3.640 -14.208 -10.225  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.748 -12.766 -10.038  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.992 -12.019 -11.132  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.941 -12.465 -11.591  1.00  0.00           O  
ATOM     70  CB  SER A  88      -3.207 -12.367  -8.664  1.00  0.00           C  
ATOM     71  OG  SER A  88      -1.791 -12.408  -8.642  1.00  0.00           O  
ATOM     72  H   SER A  88      -3.032 -14.721  -9.651  1.00  0.00           H  
ATOM     73  HA  SER A  88      -4.794 -12.502 -10.095  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -3.530 -11.363  -8.431  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -3.587 -13.050  -7.918  1.00  0.00           H  
ATOM     76  HG  SER A  88      -1.454 -11.623  -8.202  1.00  0.00           H  
ATOM     77  N   ARG A  89      -3.535 -10.878 -11.545  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -2.913 -10.068 -12.585  1.00  0.00           C  
ATOM     79  C   ARG A  89      -1.872  -9.125 -11.991  1.00  0.00           C  
ATOM     80  O   ARG A  89      -2.187  -8.291 -11.141  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -3.975  -9.264 -13.338  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -4.550  -9.991 -14.542  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -5.700  -9.215 -15.164  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -6.287  -9.922 -16.299  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -7.086  -9.346 -17.190  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -7.392  -8.061 -17.079  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -7.581 -10.056 -18.196  1.00  0.00           N  
ATOM     88  H   ARG A  89      -4.374 -10.574 -11.140  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -2.423 -10.736 -13.277  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -4.786  -9.037 -12.661  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -3.534  -8.340 -13.679  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -3.773 -10.115 -15.281  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -4.909 -10.960 -14.228  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -6.462  -9.063 -14.414  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -5.331  -8.258 -15.500  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -6.074 -10.873 -16.401  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -7.020  -7.523 -16.322  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -7.993  -7.629 -17.752  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -7.353 -11.025 -18.284  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -8.183  -9.622 -18.866  1.00  0.00           H  
ATOM    101  N   LEU A  90      -0.630  -9.263 -12.442  1.00  0.00           N  
ATOM    102  CA  LEU A  90       0.459  -8.423 -11.955  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.012  -7.546 -13.073  1.00  0.00           C  
ATOM    104  O   LEU A  90       0.940  -7.884 -14.255  1.00  0.00           O  
ATOM    105  CB  LEU A  90       1.576  -9.291 -11.372  1.00  0.00           C  
ATOM    106  CG  LEU A  90       2.588  -9.845 -12.375  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       3.552  -8.756 -12.819  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       3.347 -11.019 -11.773  1.00  0.00           C  
ATOM    109  H   LEU A  90      -0.440  -9.945 -13.119  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.064  -7.788 -11.176  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       2.116  -8.695 -10.653  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       1.115 -10.128 -10.868  1.00  0.00           H  
ATOM    113  HG  LEU A  90       2.061 -10.201 -13.250  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       3.305  -7.832 -12.319  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       3.473  -8.620 -13.887  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       4.562  -9.044 -12.566  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.140 -11.316 -12.444  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       2.671 -11.848 -11.625  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       3.770 -10.725 -10.824  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.581  -6.392 -12.693  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.160  -5.443 -13.649  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.437  -5.974 -14.291  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.416  -6.265 -13.603  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.465  -4.214 -12.788  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.636  -4.751 -11.409  1.00  0.00           C  
ATOM    126  CD  PRO A  91       1.702  -5.924 -11.302  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.454  -5.176 -14.421  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       3.369  -3.739 -13.143  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.641  -3.519 -12.841  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.657  -5.071 -11.263  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       2.372  -3.995 -10.685  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       2.129  -6.691 -10.673  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       0.743  -5.609 -10.917  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.421  -6.097 -15.614  1.00  0.00           N  
ATOM    135  CA  LYS A  92       4.579  -6.591 -16.350  1.00  0.00           C  
ATOM    136  C   LYS A  92       5.687  -5.544 -16.389  1.00  0.00           C  
ATOM    137  O   LYS A  92       6.861  -5.862 -16.202  1.00  0.00           O  
ATOM    138  CB  LYS A  92       4.176  -6.975 -17.776  1.00  0.00           C  
ATOM    139  CG  LYS A  92       3.309  -8.221 -17.849  1.00  0.00           C  
ATOM    140  CD  LYS A  92       1.877  -7.928 -17.434  1.00  0.00           C  
ATOM    141  CE  LYS A  92       0.946  -9.073 -17.802  1.00  0.00           C  
ATOM    142  NZ  LYS A  92      -0.411  -8.896 -17.214  1.00  0.00           N  
ATOM    143  H   LYS A  92       2.611  -5.848 -16.107  1.00  0.00           H  
ATOM    144  HA  LYS A  92       4.946  -7.469 -15.841  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       3.628  -6.155 -18.216  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       5.071  -7.151 -18.355  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       3.311  -8.591 -18.863  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       3.719  -8.972 -17.189  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       1.843  -7.782 -16.365  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       1.543  -7.030 -17.933  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       0.860  -9.119 -18.877  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       1.370  -9.997 -17.435  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92      -0.764  -7.938 -17.414  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92      -0.375  -9.031 -16.184  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92      -1.071  -9.589 -17.622  1.00  0.00           H  
ATOM    156  N   SER A  93       5.306  -4.294 -16.631  1.00  0.00           N  
ATOM    157  CA  SER A  93       6.268  -3.200 -16.695  1.00  0.00           C  
ATOM    158  C   SER A  93       5.976  -2.155 -15.623  1.00  0.00           C  
ATOM    159  O   SER A  93       4.839  -1.983 -15.182  1.00  0.00           O  
ATOM    160  CB  SER A  93       6.240  -2.549 -18.080  1.00  0.00           C  
ATOM    161  OG  SER A  93       5.003  -1.896 -18.311  1.00  0.00           O  
ATOM    162  H   SER A  93       4.355  -4.103 -16.771  1.00  0.00           H  
ATOM    163  HA  SER A  93       7.251  -3.612 -16.521  1.00  0.00           H  
ATOM    164  HB2 SER A  93       7.035  -1.823 -18.150  1.00  0.00           H  
ATOM    165  HB3 SER A  93       6.379  -3.309 -18.835  1.00  0.00           H  
ATOM    166  HG  SER A  93       4.539  -1.785 -17.478  1.00  0.00           H  
ATOM    167  N   PRO A  94       7.025  -1.439 -15.194  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.908  -0.398 -14.169  1.00  0.00           C  
ATOM    169  C   PRO A  94       6.153   0.828 -14.672  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.886   0.976 -15.865  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.363  -0.040 -13.858  1.00  0.00           C  
ATOM    172  CG  PRO A  94       9.113  -0.397 -15.095  1.00  0.00           C  
ATOM    173  CD  PRO A  94       8.408  -1.591 -15.676  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.429  -0.772 -13.276  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.438   1.017 -13.641  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.705  -0.613 -13.010  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       9.089   0.428 -15.790  1.00  0.00           H  
ATOM    178  HG3 PRO A  94      10.133  -0.649 -14.845  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       8.446  -1.563 -16.755  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.847  -2.506 -15.305  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.800   1.729 -13.743  1.00  0.00           N  
ATOM    182  CA  PRO A  95       6.112   1.563 -12.320  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.306   0.440 -11.678  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.428  -0.148 -12.311  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.726   2.914 -11.713  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.696   3.465 -12.637  1.00  0.00           C  
ATOM    187  CD  PRO A  95       5.070   2.980 -14.010  1.00  0.00           C  
ATOM    188  HA  PRO A  95       7.166   1.384 -12.163  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.327   2.764 -10.719  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.595   3.553 -11.665  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.720   3.095 -12.362  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.712   4.544 -12.604  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       4.184   2.790 -14.598  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.706   3.699 -14.504  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.608   0.147 -10.418  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.912  -0.907  -9.690  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.238  -0.352  -8.439  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.875   0.304  -7.614  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.888  -2.021  -9.306  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.589  -2.646 -10.491  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       5.868  -3.292 -11.488  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.972  -2.592 -10.613  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.504  -3.866 -12.572  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.616  -3.161 -11.694  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       7.878  -3.797 -12.671  1.00  0.00           C  
ATOM    206  OH  TYR A  96       8.517  -4.367 -13.748  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.316   0.651  -9.966  1.00  0.00           H  
ATOM    208  HA  TYR A  96       4.154  -1.316 -10.342  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.643  -1.617  -8.650  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.348  -2.801  -8.790  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.792  -3.344 -11.408  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.547  -2.093  -9.846  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       5.927  -4.364 -13.337  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.692  -3.108 -11.772  1.00  0.00           H  
ATOM    215  HH  TYR A  96       8.093  -5.200 -13.967  1.00  0.00           H  
ATOM    216  N   THR A  97       2.943  -0.622  -8.303  1.00  0.00           N  
ATOM    217  CA  THR A  97       2.181  -0.151  -7.153  1.00  0.00           C  
ATOM    218  C   THR A  97       1.539  -1.313  -6.405  1.00  0.00           C  
ATOM    219  O   THR A  97       0.894  -2.171  -7.007  1.00  0.00           O  
ATOM    220  CB  THR A  97       1.082   0.842  -7.577  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.631   1.837  -8.448  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.461   1.513  -6.361  1.00  0.00           C  
ATOM    223  H   THR A  97       2.491  -1.150  -8.993  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.862   0.361  -6.488  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.311   0.299  -8.103  1.00  0.00           H  
ATOM    226  HG1 THR A  97       1.231   1.756  -9.318  1.00  0.00           H  
ATOM    227 HG21 THR A  97       0.150   0.758  -5.653  1.00  0.00           H  
ATOM    228 HG22 THR A  97      -0.396   2.093  -6.668  1.00  0.00           H  
ATOM    229 HG23 THR A  97       1.189   2.162  -5.897  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.719  -1.335  -5.088  1.00  0.00           N  
ATOM    231  CA  ALA A  98       1.155  -2.392  -4.258  1.00  0.00           C  
ATOM    232  C   ALA A  98       0.014  -1.862  -3.396  1.00  0.00           C  
ATOM    233  O   ALA A  98       0.085  -0.752  -2.868  1.00  0.00           O  
ATOM    234  CB  ALA A  98       2.236  -3.010  -3.384  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.244  -0.624  -4.666  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.771  -3.162  -4.912  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       3.206  -2.793  -3.805  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.174  -2.596  -2.388  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.094  -4.080  -3.338  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.039  -2.662  -3.259  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.196  -2.272  -2.463  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.240  -3.049  -1.150  1.00  0.00           C  
ATOM    243  O   PHE A  99      -1.883  -4.227  -1.101  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.487  -2.507  -3.251  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.719  -2.520  -2.393  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.406  -1.346  -2.125  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.192  -3.705  -1.854  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.540  -1.355  -1.335  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -6.326  -3.721  -1.064  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.001  -2.544  -0.805  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.037  -3.535  -3.705  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.106  -1.220  -2.241  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.601  -1.721  -3.983  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.423  -3.458  -3.757  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -5.047  -0.416  -2.540  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -4.665  -4.627  -2.057  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -7.066  -0.434  -1.134  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -6.684  -4.653  -0.651  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -7.887  -2.554  -0.187  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.680  -2.382  -0.089  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.770  -3.009   1.225  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.189  -2.914   1.777  1.00  0.00           C  
ATOM    263  O   LEU A 100      -4.867  -1.902   1.603  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.788  -2.349   2.195  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.306  -2.478   1.841  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.523  -1.493   2.649  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.176  -3.903   2.076  1.00  0.00           C  
ATOM    268  H   LEU A 100      -2.950  -1.446  -0.190  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.509  -4.051   1.114  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.026  -1.298   2.243  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -1.937  -2.795   3.169  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.172  -2.247   0.794  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.980  -2.005   3.482  1.00  0.00           H  
ATOM    274 HD12 LEU A 100      -0.115  -0.703   3.018  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       1.292  -1.069   2.020  1.00  0.00           H  
ATOM    276 HD21 LEU A 100      -0.669  -4.535   2.308  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       0.872  -3.915   2.902  1.00  0.00           H  
ATOM    278 HD23 LEU A 100       0.666  -4.268   1.186  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.631  -3.975   2.445  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -5.966  -3.990   3.015  1.00  0.00           C  
ATOM    281  C   GLY A 101      -5.966  -4.363   4.484  1.00  0.00           C  
ATOM    282  O   GLY A 101      -4.921  -4.681   5.050  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.046  -4.754   2.553  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.404  -3.010   2.903  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.567  -4.706   2.474  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.141  -4.323   5.103  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.272  -4.658   6.517  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.094  -4.110   7.317  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.429  -4.847   8.047  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.364  -6.175   6.697  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -7.995  -6.563   8.020  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.157  -6.250   8.281  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.231  -7.247   8.862  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.939  -4.062   4.598  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.181  -4.205   6.881  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.962  -6.590   5.899  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.371  -6.598   6.654  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.314  -7.461   8.587  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.614  -7.511   9.724  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.841  -2.814   7.175  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.744  -2.166   7.885  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.179  -1.732   9.281  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.312  -1.303   9.499  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.243  -0.956   7.094  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.221  -1.247   5.995  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.111  -0.068   5.042  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -1.864  -1.573   6.602  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.406  -2.279   6.579  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -3.941  -2.882   7.977  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.098  -0.485   6.634  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.790  -0.269   7.795  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.549  -2.106   5.426  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -3.312   0.848   5.577  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -3.829  -0.183   4.243  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -2.114  -0.032   4.627  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.517  -0.729   7.180  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.158  -1.783   5.812  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.955  -2.436   7.244  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.258  -1.843  10.249  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.522  -1.464  11.640  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.665   0.044  11.814  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.786   0.810  11.418  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.288  -1.974  12.388  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.210  -2.008  11.360  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -2.887  -2.346  10.061  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.405  -1.955  12.024  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.046  -1.296  13.193  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.484  -2.959  12.786  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.735  -1.041  11.294  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.485  -2.767  11.613  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.400  -1.842   9.239  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -2.888  -3.415   9.903  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.776   0.464  12.407  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -6.034   1.881  12.631  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.790   2.584  13.166  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.615   3.788  12.981  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -7.196   2.062  13.610  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.761   2.153  15.055  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -6.252   3.337  15.574  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.861   1.056  15.902  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.853   3.425  16.894  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -6.466   1.135  17.223  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -5.962   2.322  17.715  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -5.567   2.405  19.030  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.440  -0.194  12.701  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.303   2.323  11.683  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.726   2.969  13.366  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.868   1.221  13.518  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -6.168   4.200  14.929  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -7.256   0.128  15.514  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -5.458   4.354  17.279  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -6.551   0.271  17.866  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -5.339   3.315  19.238  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.928   1.822  13.830  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.698   2.369  14.392  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.520   2.134  13.452  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.391   1.923  13.895  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -2.411   1.740  15.756  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -1.363   2.506  16.538  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -1.567   3.715  16.778  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -0.339   1.898  16.911  1.00  0.00           O  
ATOM    362  H   ASP A 106      -4.123   0.868  13.945  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.836   3.432  14.518  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -3.323   1.721  16.336  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -2.060   0.729  15.612  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.791   2.170  12.151  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.754   1.961  11.148  1.00  0.00           C  
ATOM    368  C   VAL A 107       0.012   3.249  10.873  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.567   4.253  10.455  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.349   1.438   9.826  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.390   2.408   9.289  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.248   1.204   8.803  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.711   2.342  11.859  1.00  0.00           H  
ATOM    374  HA  VAL A 107      -0.067   1.218  11.527  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.836   0.494  10.022  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -1.909   3.335   9.013  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.869   1.977   8.422  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -3.130   2.600  10.051  1.00  0.00           H  
ATOM    379 HG21 VAL A 107      -0.657   1.292   7.808  1.00  0.00           H  
ATOM    380 HG22 VAL A 107       0.532   1.939   8.938  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       0.164   0.215   8.937  1.00  0.00           H  
ATOM    382  N   THR A 108       1.320   3.216  11.110  1.00  0.00           N  
ATOM    383  CA  THR A 108       2.167   4.381  10.889  1.00  0.00           C  
ATOM    384  C   THR A 108       3.217   4.103   9.820  1.00  0.00           C  
ATOM    385  O   THR A 108       3.395   2.962   9.394  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.874   4.816  12.186  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.898   3.874  12.525  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.881   4.927  13.333  1.00  0.00           C  
ATOM    389  H   THR A 108       1.723   2.387  11.443  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.536   5.194  10.558  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.326   5.784  12.025  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.923   3.176  11.865  1.00  0.00           H  
ATOM    393 HG21 THR A 108       2.417   5.006  14.267  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.253   4.049  13.352  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.269   5.806  13.194  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.911   5.153   9.390  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.944   5.019   8.370  1.00  0.00           C  
ATOM    398  C   GLU A 109       6.047   4.072   8.833  1.00  0.00           C  
ATOM    399  O   GLU A 109       6.532   3.244   8.062  1.00  0.00           O  
ATOM    400  CB  GLU A 109       5.539   6.388   8.033  1.00  0.00           C  
ATOM    401  CG  GLU A 109       4.823   7.101   6.898  1.00  0.00           C  
ATOM    402  CD  GLU A 109       4.877   8.610   7.031  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       5.937   9.132   7.437  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       3.861   9.270   6.730  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.723   6.037   9.768  1.00  0.00           H  
ATOM    406  HA  GLU A 109       4.483   4.610   7.483  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       5.491   7.014   8.912  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       6.574   6.257   7.752  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.287   6.820   5.965  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       3.788   6.791   6.892  1.00  0.00           H  
ATOM    411  N   GLU A 110       6.438   4.202  10.097  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.485   3.359  10.662  1.00  0.00           C  
ATOM    413  C   GLU A 110       7.120   1.882  10.540  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.991   1.026  10.390  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.722   3.717  12.131  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.199   5.145  12.340  1.00  0.00           C  
ATOM    417  CD  GLU A 110       7.825   5.691  13.704  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       8.428   5.251  14.705  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       6.930   6.560  13.770  1.00  0.00           O  
ATOM    420  H   GLU A 110       6.013   4.880  10.662  1.00  0.00           H  
ATOM    421  HA  GLU A 110       8.392   3.540  10.107  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.798   3.585  12.675  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.467   3.049  12.536  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       9.274   5.170  12.241  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.754   5.774  11.582  1.00  0.00           H  
ATOM    426  N   SER A 111       5.824   1.592  10.607  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.343   0.219  10.509  1.00  0.00           C  
ATOM    428  C   SER A 111       5.409  -0.278   9.068  1.00  0.00           C  
ATOM    429  O   SER A 111       5.723  -1.442   8.815  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.907   0.121  11.028  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.859   0.296  12.433  1.00  0.00           O  
ATOM    432  H   SER A 111       5.177   2.318  10.727  1.00  0.00           H  
ATOM    433  HA  SER A 111       5.980  -0.401  11.121  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.305   0.887  10.562  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.504  -0.851  10.783  1.00  0.00           H  
ATOM    436  HG  SER A 111       3.185   0.942  12.653  1.00  0.00           H  
ATOM    437  N   ILE A 112       5.112   0.612   8.127  1.00  0.00           N  
ATOM    438  CA  ILE A 112       5.139   0.264   6.712  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.566   0.022   6.232  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.847  -0.971   5.560  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.501   1.369   5.849  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       3.037   1.572   6.244  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.613   1.018   4.372  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       2.151   0.391   5.913  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.869   1.523   8.391  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.568  -0.643   6.580  1.00  0.00           H  
ATOM    447  HB  ILE A 112       5.043   2.286   6.018  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.978   1.743   7.307  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.648   2.435   5.723  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       4.024   1.713   3.792  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       5.646   1.080   4.066  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       4.248   0.015   4.211  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       2.759  -0.423   5.546  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       1.624   0.076   6.801  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       1.438   0.678   5.154  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.466   0.934   6.584  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.866   0.820   6.193  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.473  -0.477   6.719  1.00  0.00           C  
ATOM    459  O   LYS A 113      10.142  -1.202   5.984  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.663   2.017   6.717  1.00  0.00           C  
ATOM    461  CG  LYS A 113       9.212   3.347   6.139  1.00  0.00           C  
ATOM    462  CD  LYS A 113      10.165   4.469   6.512  1.00  0.00           C  
ATOM    463  CE  LYS A 113      10.037   5.650   5.561  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      10.380   6.937   6.226  1.00  0.00           N  
ATOM    465  H   LYS A 113       7.181   1.704   7.121  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.910   0.812   5.115  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.559   2.061   7.791  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.705   1.876   6.470  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       9.172   3.267   5.062  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       8.228   3.580   6.521  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.940   4.803   7.514  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      11.179   4.096   6.475  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      10.704   5.497   4.727  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       9.019   5.698   5.204  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      10.223   6.862   7.251  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113       9.784   7.703   5.851  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.378   7.174   6.055  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.233  -0.764   7.995  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.756  -1.974   8.617  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.027  -3.211   8.100  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.613  -4.286   7.980  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.624  -1.890  10.139  1.00  0.00           C  
ATOM    483  CG  GLU A 114      10.396  -0.735  10.754  1.00  0.00           C  
ATOM    484  CD  GLU A 114      10.060  -0.522  12.218  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       8.874  -0.278  12.524  1.00  0.00           O  
ATOM    486  OE2 GLU A 114      10.982  -0.600  13.056  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.692  -0.146   8.530  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.801  -2.054   8.360  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       8.580  -1.774  10.392  1.00  0.00           H  
ATOM    490  HB3 GLU A 114       9.989  -2.810  10.571  1.00  0.00           H  
ATOM    491  HG2 GLU A 114      11.452  -0.939  10.669  1.00  0.00           H  
ATOM    492  HG3 GLU A 114      10.160   0.169  10.211  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.743  -3.049   7.795  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.932  -4.152   7.292  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.422  -4.605   5.920  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.195  -5.745   5.513  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.462  -3.735   7.210  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.563  -4.813   6.676  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.269  -5.931   7.440  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       4.010  -4.709   5.409  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.443  -6.924   6.951  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       3.183  -5.699   4.915  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.898  -6.808   5.687  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.332  -2.167   7.912  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.026  -4.974   7.984  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.114  -3.472   8.197  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.375  -2.877   6.561  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       4.694  -6.023   8.429  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       4.233  -3.841   4.804  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.221  -7.790   7.557  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.758  -5.604   3.926  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.252  -7.583   5.302  1.00  0.00           H  
ATOM    513  N   PHE A 116       8.094  -3.704   5.210  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.614  -4.010   3.883  1.00  0.00           C  
ATOM    515  C   PHE A 116      10.140  -4.049   3.893  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.778  -4.025   2.841  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.126  -2.973   2.869  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.700  -3.176   2.443  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.255  -4.425   2.042  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.806  -2.118   2.443  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.944  -4.615   1.648  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.493  -2.302   2.051  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       4.061  -3.552   1.654  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.242  -2.812   5.589  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.243  -4.982   3.598  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.204  -1.988   3.306  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.748  -3.021   1.988  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.943  -5.258   2.038  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.142  -1.139   2.754  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.609  -5.594   1.339  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.806  -1.469   2.057  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       3.037  -3.698   1.346  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.716  -4.109   5.089  1.00  0.00           N  
ATOM    534  CA  ARG A 117      12.166  -4.150   5.237  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.801  -5.001   4.141  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.255  -6.030   3.745  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.544  -4.705   6.611  1.00  0.00           C  
ATOM    538  CG  ARG A 117      14.021  -4.562   6.940  1.00  0.00           C  
ATOM    539  CD  ARG A 117      14.815  -5.772   6.474  1.00  0.00           C  
ATOM    540  NE  ARG A 117      16.222  -5.684   6.857  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      17.045  -6.727   6.878  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      16.604  -7.931   6.539  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      18.312  -6.567   7.238  1.00  0.00           N  
ATOM    544  H   ARG A 117      10.153  -4.126   5.891  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.537  -3.140   5.152  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      11.977  -4.181   7.367  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      12.290  -5.754   6.645  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.407  -3.681   6.448  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      14.134  -4.458   8.009  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      14.387  -6.659   6.916  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      14.748  -5.838   5.399  1.00  0.00           H  
ATOM    552  HE  ARG A 117      16.569  -4.804   7.112  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      15.650  -8.054   6.266  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      17.225  -8.714   6.554  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      18.648  -5.661   7.494  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      18.930  -7.352   7.253  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.958  -4.563   3.653  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.647  -5.295   2.607  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.253  -4.831   1.219  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.095  -4.742   0.324  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.346  -3.735   4.007  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.711  -5.163   2.732  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.411  -6.345   2.703  1.00  0.00           H  
ATOM    564  N   LEU A 119      12.971  -4.537   1.037  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.466  -4.081  -0.254  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.775  -2.603  -0.468  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.832  -1.826   0.484  1.00  0.00           O  
ATOM    568  CB  LEU A 119      10.958  -4.317  -0.346  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.444  -5.623   0.262  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       8.924  -5.652   0.256  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.006  -6.819  -0.492  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.348  -4.628   1.787  1.00  0.00           H  
ATOM    573  HA  LEU A 119      12.960  -4.655  -1.024  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.464  -3.501   0.158  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.686  -4.309  -1.392  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.775  -5.688   1.289  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.544  -4.738   0.687  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.578  -6.495   0.837  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.570  -5.747  -0.760  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      11.753  -7.308   0.115  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.456  -6.484  -1.416  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      10.208  -7.514  -0.711  1.00  0.00           H  
ATOM    583  N   ASN A 120      12.972  -2.221  -1.726  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.273  -0.835  -2.066  1.00  0.00           C  
ATOM    585  C   ASN A 120      11.993  -0.018  -2.203  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.281  -0.124  -3.203  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.076  -0.770  -3.367  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.421  -1.460  -3.251  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.784  -1.963  -2.188  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.168  -1.487  -4.349  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.914  -2.886  -2.443  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.867  -0.419  -1.266  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.513  -1.250  -4.154  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.243   0.264  -3.629  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      15.815  -1.066  -5.161  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.042  -1.927  -4.303  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.706   0.798  -1.194  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.512   1.634  -1.204  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.852   3.073  -1.579  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.860   3.620  -1.132  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.808   1.625   0.165  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.317   1.930  -0.001  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.458   2.632   1.102  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.510   1.702   1.257  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.312   0.838  -0.426  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.830   1.233  -1.940  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.921   0.643   0.597  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.197   2.962  -0.290  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.913   1.294  -0.776  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      11.532   2.570   1.008  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.132   3.628   0.842  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      10.172   2.414   2.120  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.902   2.317   2.053  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       6.478   1.962   1.075  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.574   0.662   1.543  1.00  0.00           H  
ATOM    616  N   SER A 122      10.002   3.681  -2.401  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.213   5.056  -2.838  1.00  0.00           C  
ATOM    618  C   SER A 122       9.396   6.026  -1.991  1.00  0.00           C  
ATOM    619  O   SER A 122       9.792   7.173  -1.785  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.838   5.207  -4.313  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.451   6.352  -4.880  1.00  0.00           O  
ATOM    622  H   SER A 122       9.216   3.191  -2.723  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.261   5.285  -2.716  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.163   4.333  -4.856  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.766   5.307  -4.401  1.00  0.00           H  
ATOM    626  HG  SER A 122       9.868   6.735  -5.540  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.252   5.557  -1.503  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.379   6.381  -0.677  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.237   5.557  -0.092  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.866   4.517  -0.637  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.830   7.546  -1.488  1.00  0.00           C  
ATOM    632  H   ALA A 123       7.990   4.634  -1.702  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.969   6.785   0.133  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       6.566   7.201  -2.477  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       5.953   7.944  -0.999  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       7.582   8.317  -1.564  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.682   6.027   1.021  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.582   5.333   1.679  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.327   6.198   1.710  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.347   7.321   2.213  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.952   4.934   3.120  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.729   4.419   3.863  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.061   3.892   3.115  1.00  0.00           C  
ATOM    644  H   VAL A 124       6.021   6.861   1.407  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.373   4.432   1.120  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.315   5.812   3.633  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.250   5.239   4.378  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.037   3.982   3.158  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       4.032   3.671   4.581  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.854   4.214   2.458  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.449   3.773   4.117  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       5.667   2.948   2.769  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.236   5.667   1.168  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.970   6.390   1.133  1.00  0.00           C  
ATOM    655  C   ARG A 125       0.017   5.870   2.205  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.313   4.684   2.235  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.323   6.261  -0.247  1.00  0.00           C  
ATOM    658  CG  ARG A 125       1.082   6.986  -1.346  1.00  0.00           C  
ATOM    659  CD  ARG A 125       0.985   8.495  -1.188  1.00  0.00           C  
ATOM    660  NE  ARG A 125       1.690   9.204  -2.252  1.00  0.00           N  
ATOM    661  CZ  ARG A 125       1.426  10.459  -2.600  1.00  0.00           C  
ATOM    662  NH1 ARG A 125       0.478  11.139  -1.971  1.00  0.00           N  
ATOM    663  NH2 ARG A 125       2.112  11.035  -3.579  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.283   4.767   0.782  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.178   7.432   1.327  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.267   5.215  -0.509  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.676   6.666  -0.202  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       2.122   6.697  -1.304  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       0.667   6.706  -2.303  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -0.056   8.780  -1.208  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       1.416   8.772  -0.237  1.00  0.00           H  
ATOM    672  HE  ARG A 125       2.395   8.720  -2.730  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -0.039  10.708  -1.232  1.00  0.00           H  
ATOM    674 HH12 ARG A 125       0.282  12.084  -2.234  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       2.827  10.525  -4.056  1.00  0.00           H  
ATOM    676 HH22 ARG A 125       1.912  11.979  -3.841  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.422   6.765   3.083  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.338   6.398   4.157  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.466   7.417   4.284  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.392   8.367   5.064  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.582   6.288   5.483  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.391   5.115   5.605  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       1.232   5.248   6.865  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.364   3.793   5.603  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.124   7.696   3.008  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.764   5.436   3.914  1.00  0.00           H  
ATOM    687  HB2 LEU A 126      -0.021   7.199   5.619  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.314   6.196   6.273  1.00  0.00           H  
ATOM    689  HG  LEU A 126       1.060   5.120   4.756  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       0.587   5.445   7.709  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       1.929   6.064   6.748  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       1.776   4.331   7.033  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -0.908   3.689   6.530  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       0.338   2.978   5.504  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -1.056   3.776   4.774  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.536   7.217   3.501  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.701   8.106   3.510  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.503   7.998   4.802  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.682   6.906   5.343  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.531   7.615   2.322  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.139   6.188   2.150  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.692   6.106   2.547  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.415   9.136   3.350  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.584   7.712   2.550  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.293   8.198   1.445  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.741   5.562   2.791  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.261   5.896   1.117  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.484   5.158   3.022  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.055   6.246   1.686  1.00  0.00           H  
ATOM    710  N   ARG A 128      -5.985   9.136   5.291  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.768   9.168   6.521  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.208   9.587   6.237  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.496  10.193   5.206  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.135  10.128   7.529  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.698   9.781   7.882  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -3.720  10.363   6.873  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -2.345   9.949   7.142  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -1.580  10.505   8.074  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -2.052  11.492   8.823  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -0.339  10.074   8.260  1.00  0.00           N  
ATOM    721  H   ARG A 128      -5.809   9.974   4.815  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.771   8.172   6.938  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.149  11.126   7.116  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.719  10.115   8.437  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.470  10.180   8.859  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.591   8.706   7.896  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.000  10.027   5.886  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -3.778  11.440   6.917  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -1.976   9.221   6.600  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -2.987  11.819   8.686  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -1.474  11.909   9.525  1.00  0.00           H  
ATOM    732 HH21 ARG A 128       0.021   9.330   7.697  1.00  0.00           H  
ATOM    733 HH22 ARG A 128       0.237  10.493   8.961  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.107   9.259   7.161  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.516   9.601   7.008  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.729  11.106   7.147  1.00  0.00           C  
ATOM    737  O   GLU A 129      -9.959  11.810   7.800  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.359   8.858   8.047  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.398   7.354   7.836  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.686   6.728   8.335  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -13.662   6.682   7.558  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -12.717   6.284   9.502  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.815   8.776   7.962  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -10.827   9.295   6.021  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.953   9.053   9.029  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.371   9.232   8.005  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -11.302   7.149   6.780  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -10.569   6.907   8.365  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.799  11.612   6.516  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -12.139  13.037   6.554  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.617  13.483   7.931  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.128  14.471   8.479  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -13.271  13.159   5.530  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.883  11.802   5.479  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.760  10.831   5.719  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.306  13.652   6.247  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.982  13.903   5.862  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.864  13.445   4.571  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.632  11.708   6.251  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -14.322  11.634   4.507  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.114   9.974   6.272  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.322  10.523   4.782  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.576  12.749   8.487  1.00  0.00           N  
ATOM    764  CA  SER A 131     -14.123  13.071   9.799  1.00  0.00           C  
ATOM    765  C   SER A 131     -13.145  12.685  10.905  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.905  13.455  11.834  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.457  12.353  10.010  1.00  0.00           C  
ATOM    768  OG  SER A 131     -16.175  12.919  11.093  1.00  0.00           O  
ATOM    769  H   SER A 131     -13.925  11.973   8.000  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.287  14.137   9.837  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -16.054  12.438   9.115  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.272  11.310  10.222  1.00  0.00           H  
ATOM    773  HG  SER A 131     -15.766  12.656  11.920  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.583  11.485  10.796  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.631  10.994  11.787  1.00  0.00           C  
ATOM    776  C   ASN A 132     -10.204  11.060  11.249  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.760  10.198  10.490  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.972   9.557  12.184  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -13.228   9.474  13.031  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -14.318   9.214  12.521  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -13.080   9.696  14.332  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.814  10.916  10.033  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.704  11.627  12.658  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.124   8.969  11.291  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.151   9.141  12.749  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -12.181   9.898  14.668  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -13.875   9.648  14.902  1.00  0.00           H  
ATOM    788  N   PRO A 133      -9.468  12.107  11.651  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -8.081  12.310  11.224  1.00  0.00           C  
ATOM    790  C   PRO A 133      -7.131  11.283  11.830  1.00  0.00           C  
ATOM    791  O   PRO A 133      -6.076  10.991  11.268  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -7.752  13.713  11.740  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -8.671  13.917  12.894  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.933  13.172  12.556  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.991  12.290  10.147  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -6.716  13.753  12.046  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -7.931  14.438  10.960  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -8.228  13.514  13.792  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -8.879  14.969  13.016  1.00  0.00           H  
ATOM    800  HD2 PRO A 133     -10.376  12.755  13.448  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -10.633  13.824  12.054  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.513  10.737  12.981  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -6.693   9.743  13.664  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.813   8.381  12.986  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.817   7.802  12.552  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -7.105   9.631  15.133  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -6.668  10.815  15.979  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -5.196  11.139  15.812  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -4.856  11.887  14.871  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -4.384  10.645  16.622  1.00  0.00           O  
ATOM    811  H   GLU A 134      -8.365  11.010  13.381  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.665  10.068  13.611  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -8.181   9.553  15.188  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -6.667   8.736  15.550  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -7.246  11.680  15.692  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -6.855  10.587  17.018  1.00  0.00           H  
ATOM    817  N   ARG A 135      -8.040   7.876  12.899  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -8.290   6.582  12.276  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.794   6.568  10.833  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.276   7.567  10.334  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.784   6.253  12.316  1.00  0.00           C  
ATOM    822  CG  ARG A 135     -10.212   5.514  13.574  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -11.485   4.716  13.345  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -11.817   3.874  14.491  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -12.962   3.211  14.609  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -13.880   3.291  13.655  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -13.191   2.465  15.683  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.793   8.385  13.264  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.751   5.833  12.837  1.00  0.00           H  
ATOM    830  HB2 ARG A 135     -10.345   7.175  12.259  1.00  0.00           H  
ATOM    831  HB3 ARG A 135     -10.028   5.639  11.463  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -9.423   4.837  13.868  1.00  0.00           H  
ATOM    833  HG3 ARG A 135     -10.384   6.233  14.361  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -12.299   5.404  13.168  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -11.350   4.089  12.476  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -11.153   3.801  15.208  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -13.710   3.851  12.845  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -14.741   2.790  13.746  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -12.501   2.402  16.403  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -14.053   1.967  15.770  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.956   5.429  10.169  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -7.524   5.284   8.783  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.646   4.715   7.920  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.478   3.941   8.394  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -6.295   4.377   8.703  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.982   4.982   9.201  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -4.585   6.176   8.345  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -5.102   5.389  10.663  1.00  0.00           C  
ATOM    849  H   LEU A 136      -8.376   4.667  10.619  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -7.264   6.264   8.413  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.496   3.495   9.291  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -6.159   4.095   7.669  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.198   4.241   9.122  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -5.365   6.921   8.384  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -4.444   5.855   7.324  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -3.664   6.597   8.720  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -5.396   6.426  10.724  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -4.148   5.255  11.153  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -5.846   4.774  11.147  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.662   5.102   6.649  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.678   4.628   5.717  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.771   3.106   5.739  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.849   2.542   5.920  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -9.364   5.110   4.299  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.150   6.610   4.199  1.00  0.00           C  
ATOM    866  CD  LYS A 137     -10.454   7.342   3.927  1.00  0.00           C  
ATOM    867  CE  LYS A 137     -10.221   8.617   3.131  1.00  0.00           C  
ATOM    868  NZ  LYS A 137     -10.219   8.362   1.664  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.971   5.720   6.329  1.00  0.00           H  
ATOM    870  HA  LYS A 137     -10.628   5.039   6.025  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -8.467   4.616   3.954  1.00  0.00           H  
ATOM    872  HB3 LYS A 137     -10.185   4.841   3.650  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -8.736   6.969   5.130  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -8.459   6.814   3.394  1.00  0.00           H  
ATOM    875  HD2 LYS A 137     -11.110   6.695   3.365  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -10.917   7.597   4.870  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -11.006   9.320   3.364  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -9.267   9.036   3.417  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -10.716   7.473   1.455  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137      -9.242   8.289   1.315  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137     -10.697   9.139   1.165  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.631   2.446   5.556  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.606   0.995   5.561  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.800   0.425   4.409  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.760  -0.789   4.211  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.801   2.948   5.417  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.174   0.656   6.491  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.619   0.628   5.491  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.158   1.304   3.647  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.352   0.883   2.507  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.005   1.600   2.499  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.923   2.792   2.790  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -7.097   1.157   1.199  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.949   2.393   1.243  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.367   3.650   1.292  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.331   2.299   1.233  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.148   4.789   1.332  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.118   3.435   1.274  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.525   4.682   1.322  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.229   2.260   3.856  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.181  -0.179   2.598  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.378   1.278   0.403  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.739   0.318   0.976  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.290   3.736   1.299  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.795   1.324   1.195  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -7.683   5.763   1.370  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.194   3.347   1.265  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.138   5.570   1.354  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.951   0.862   2.163  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.622   1.443   2.123  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.926   1.210   0.797  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.088   0.156   0.180  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.077  -0.084   1.941  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.700   2.507   2.295  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.026   1.005   2.911  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.151   2.194   0.356  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.432   2.093  -0.909  1.00  0.00           C  
ATOM    918  C   TYR A 141       1.040   2.451  -0.728  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.378   3.385  -0.001  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.067   3.009  -1.956  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.570   2.873  -2.047  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.406   3.619  -1.225  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.154   2.000  -2.957  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.780   3.497  -1.305  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.527   1.874  -3.045  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.335   2.624  -2.216  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.704   2.501  -2.300  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.062   3.010   0.892  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.502   1.070  -1.249  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.841   4.035  -1.711  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.653   2.776  -2.926  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.967   4.302  -0.513  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.518   1.414  -3.605  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.413   4.085  -0.657  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -4.963   1.190  -3.758  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.067   3.269  -2.748  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.911   1.702  -1.396  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.346   1.941  -1.313  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.992   1.891  -2.693  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.617   1.076  -3.535  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.998   0.926  -0.386  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.580   0.972  -1.960  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.497   2.925  -0.891  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       3.340   0.726   0.447  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.181   0.010  -0.928  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.933   1.321  -0.020  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.965   2.769  -2.919  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.661   2.825  -4.199  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.951   2.010  -4.152  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.779   2.188  -3.259  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.975   4.275  -4.571  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.806   5.006  -5.211  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.592   4.608  -6.658  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.999   3.488  -7.032  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       4.018   5.416  -7.418  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.220   3.394  -2.208  1.00  0.00           H  
ATOM    957  HA  GLU A 143       5.010   2.403  -4.949  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.262   4.810  -3.678  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.802   4.285  -5.266  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.909   4.780  -4.655  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.996   6.068  -5.169  1.00  0.00           H  
ATOM    962  N   PHE A 144       7.113   1.114  -5.121  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.300   0.270  -5.191  1.00  0.00           C  
ATOM    964  C   PHE A 144       9.101   0.562  -6.456  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.588   1.156  -7.404  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.903  -1.207  -5.154  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.512  -1.690  -3.787  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.334  -1.458  -2.695  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.323  -2.374  -3.593  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.976  -1.902  -1.436  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.960  -2.819  -2.336  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.788  -2.582  -1.256  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.417   1.019  -5.805  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.913   0.491  -4.331  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.063  -1.364  -5.814  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.737  -1.804  -5.492  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       9.263  -0.926  -2.834  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.675  -2.559  -4.438  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.625  -1.715  -0.593  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       5.030  -3.350  -2.199  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.506  -2.929  -0.273  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.362   0.141  -6.461  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.235   0.359  -7.609  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.711  -0.969  -8.190  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.917  -1.092  -9.398  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.439   1.214  -7.207  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.059   2.516  -6.522  1.00  0.00           C  
ATOM    988  CD  GLU A 145      11.948   2.373  -5.017  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      12.999   2.370  -4.343  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      10.811   2.263  -4.513  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.713  -0.326  -5.675  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.667   0.885  -8.362  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      13.061   0.644  -6.533  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.008   1.450  -8.094  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      12.813   3.257  -6.743  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.107   2.847  -6.909  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.885  -1.959  -7.322  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.337  -3.279  -7.747  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.153  -4.221  -7.944  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.150  -4.130  -7.236  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.307  -3.865  -6.720  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.180  -4.958  -7.306  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      15.077  -4.632  -8.111  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      13.965  -6.139  -6.961  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.705  -1.799  -6.372  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.851  -3.165  -8.690  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      13.948  -3.079  -6.350  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.743  -4.282  -5.899  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.277  -5.125  -8.910  1.00  0.00           N  
ATOM   1010  CA  LEU A 147      10.217  -6.084  -9.201  1.00  0.00           C  
ATOM   1011  C   LEU A 147      10.077  -7.100  -8.071  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.968  -7.499  -7.717  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.504  -6.806 -10.518  1.00  0.00           C  
ATOM   1014  CG  LEU A 147      10.148  -6.041 -11.794  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.307  -5.157 -12.227  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.767  -7.007 -12.906  1.00  0.00           C  
ATOM   1017  H   LEU A 147      12.101  -5.148  -9.440  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.291  -5.536  -9.293  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.559  -7.029 -10.551  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.942  -7.729 -10.517  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.297  -5.403 -11.598  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.086  -4.720 -13.189  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      12.205  -5.752 -12.300  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.453  -4.373 -11.499  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147      10.238  -6.699 -13.827  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       8.693  -7.005 -13.033  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147      10.097  -8.002 -12.648  1.00  0.00           H  
ATOM   1028  N   ASP A 148      11.208  -7.511  -7.509  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.211  -8.477  -6.417  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.344  -7.993  -5.259  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.691  -8.789  -4.584  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.640  -8.725  -5.931  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.689  -9.622  -4.709  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.554  -9.100  -3.583  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      12.862 -10.847  -4.880  1.00  0.00           O  
ATOM   1036  H   ASP A 148      12.061  -7.155  -7.835  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.804  -9.404  -6.792  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.207  -9.194  -6.722  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      13.097  -7.779  -5.679  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.342  -6.682  -5.036  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.559  -6.092  -3.957  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.067  -6.309  -4.188  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.336  -6.699  -3.276  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.857  -4.596  -3.842  1.00  0.00           C  
ATOM   1045  OG  SER A 149       9.322  -3.883  -4.944  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.884  -6.100  -5.609  1.00  0.00           H  
ATOM   1047  HA  SER A 149       9.843  -6.579  -3.036  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.418  -4.213  -2.933  1.00  0.00           H  
ATOM   1049  HB3 SER A 149      10.927  -4.446  -3.816  1.00  0.00           H  
ATOM   1050  HG  SER A 149       8.412  -4.152  -5.088  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.621  -6.053  -5.413  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.215  -6.219  -5.766  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.793  -7.680  -5.646  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.710  -7.986  -5.146  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.964  -5.718  -7.189  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.577  -5.133  -7.459  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.506  -6.201  -7.297  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       4.304  -3.957  -6.532  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.251  -5.745  -6.097  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.629  -5.630  -5.076  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.693  -4.952  -7.403  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       6.109  -6.551  -7.862  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       4.537  -4.773  -8.478  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       3.742  -7.046  -7.927  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       2.547  -5.795  -7.584  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       3.468  -6.519  -6.266  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       4.027  -3.094  -7.119  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       5.195  -3.734  -5.963  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       3.499  -4.209  -5.859  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.656  -8.579  -6.107  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.374 -10.009  -6.050  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.378 -10.508  -4.608  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.459 -11.207  -4.180  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.404 -10.785  -6.873  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.050 -12.237  -7.195  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       5.998 -12.299  -8.291  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       8.294 -13.012  -7.603  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.503  -8.275  -6.494  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.393 -10.171  -6.472  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.542 -10.263  -7.807  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.334 -10.785  -6.322  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.638 -12.706  -6.311  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       6.483 -12.316  -9.255  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       5.358 -11.432  -8.225  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       5.404 -13.194  -8.170  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       8.343 -13.072  -8.681  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       8.250 -14.009  -7.189  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       9.172 -12.506  -7.230  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.416 -10.143  -3.864  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.540 -10.555  -2.470  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.461  -9.902  -1.613  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.012 -10.473  -0.620  1.00  0.00           O  
ATOM   1093  CB  SER A 152       8.925 -10.192  -1.931  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.942 -10.901  -2.617  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.117  -9.585  -4.262  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.417 -11.627  -2.429  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.092  -9.133  -2.058  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       8.976 -10.440  -0.880  1.00  0.00           H  
ATOM   1099  HG  SER A 152       9.645 -11.106  -3.507  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.049  -8.700  -2.005  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       5.021  -7.969  -1.274  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.710  -8.748  -1.244  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.006  -8.760  -0.234  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.807  -6.597  -1.895  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.445  -8.297  -2.805  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.368  -7.829  -0.261  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       3.955  -6.121  -1.431  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       5.687  -5.991  -1.739  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.627  -6.705  -2.954  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.387  -9.397  -2.358  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.159 -10.178  -2.459  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.138 -11.295  -1.421  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.072 -11.721  -0.976  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.022 -10.769  -3.864  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       1.839  -9.762  -5.000  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.304 -10.357  -6.320  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.385  -9.323  -5.094  1.00  0.00           C  
ATOM   1118  H   LEU A 154       3.988  -9.350  -3.130  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.328  -9.514  -2.274  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       2.913 -11.341  -4.070  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.166 -11.427  -3.862  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.441  -8.887  -4.799  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       3.196 -10.942  -6.157  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       2.518  -9.561  -7.018  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       1.526 -10.989  -6.724  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.327  -8.382  -5.621  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154      -0.020  -9.203  -4.099  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154      -0.183 -10.070  -5.627  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.321 -11.764  -1.039  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.438 -12.833  -0.054  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.041 -12.339   1.334  1.00  0.00           C  
ATOM   1132  O   SER A 155       2.774 -13.134   2.236  1.00  0.00           O  
ATOM   1133  CB  SER A 155       4.868 -13.375  -0.025  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.183 -14.048  -1.232  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.135 -11.384  -1.431  1.00  0.00           H  
ATOM   1136  HA  SER A 155       2.767 -13.627  -0.346  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.558 -12.555   0.106  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       4.971 -14.068   0.797  1.00  0.00           H  
ATOM   1139  HG  SER A 155       4.450 -14.614  -1.483  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.005 -11.021   1.497  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.641 -10.418   2.775  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.136 -10.185   2.857  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.662  -9.418   3.695  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.385  -9.096   2.968  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.903  -9.148   2.792  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.480  -7.743   2.714  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.545  -9.928   3.930  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.227 -10.439   0.742  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       2.930 -11.102   3.558  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       2.993  -8.389   2.252  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.179  -8.744   3.969  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.134  -9.655   1.865  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       6.395  -7.698   3.286  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       4.768  -7.039   3.118  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       5.686  -7.495   1.683  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       6.533  -9.537   4.121  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.618 -10.971   3.655  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       4.940  -9.831   4.819  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.389 -10.853   1.984  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -1.063 -10.719   1.959  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.687 -11.339   3.206  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.809 -11.001   3.582  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.635 -11.382   0.705  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.928 -12.855   0.912  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.989 -13.224   1.417  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.986 -13.706   0.522  1.00  0.00           N  
ATOM   1167  H   ASN A 157       0.825 -11.449   1.340  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.298  -9.666   1.938  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.556 -10.887   0.432  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.926 -11.284  -0.103  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157      -0.166 -13.341   0.128  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -1.150 -14.665   0.643  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.952 -12.246   3.841  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.434 -12.913   5.044  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.539 -12.595   6.238  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.900 -12.859   7.385  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.495 -14.426   4.827  1.00  0.00           C  
ATOM   1178  CG  GLU A 158      -2.825 -14.909   4.274  1.00  0.00           C  
ATOM   1179  CD  GLU A 158      -3.952 -14.797   5.282  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -3.863 -15.448   6.344  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158      -4.921 -14.059   5.010  1.00  0.00           O  
ATOM   1182  H   GLU A 158      -0.065 -12.473   3.491  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.430 -12.548   5.249  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -0.716 -14.710   4.135  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.321 -14.920   5.772  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158      -3.077 -14.316   3.408  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158      -2.724 -15.944   3.982  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.630 -12.027   5.959  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.578 -11.674   7.010  1.00  0.00           C  
ATOM   1190  C   GLU A 159       0.954 -10.693   7.998  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.530  -9.601   7.621  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       2.844 -11.068   6.403  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       3.915 -12.095   6.077  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.867 -12.334   7.233  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.551 -11.375   7.647  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.927 -13.480   7.724  1.00  0.00           O  
ATOM   1197  H   GLU A 159       0.861 -11.841   5.025  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       1.840 -12.579   7.537  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.581 -10.551   5.492  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.259 -10.357   7.102  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.435 -13.030   5.827  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.484 -11.746   5.227  1.00  0.00           H  
ATOM   1203  N   SER A 160       0.901 -11.091   9.265  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.325 -10.250  10.308  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.222  -9.049  10.593  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.335  -9.196  11.098  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.115 -11.060  11.589  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.342 -11.582  12.068  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.255 -11.974   9.504  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.632  -9.894   9.956  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.313 -10.423  12.348  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.558 -11.880  11.386  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.232 -12.512  12.282  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.728  -7.859  10.266  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.483  -6.631  10.487  1.00  0.00           C  
ATOM   1216  C   LEU A 161       1.151  -6.024  11.846  1.00  0.00           C  
ATOM   1217  O   LEU A 161       0.036  -5.557  12.074  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.186  -5.620   9.378  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.426  -4.151   9.727  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       2.911  -3.826   9.673  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.645  -3.244   8.787  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.165  -7.805   9.867  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.534  -6.879  10.464  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.809  -5.865   8.532  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.147  -5.730   9.102  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.081  -3.966  10.735  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.483  -4.720   9.869  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.143  -3.079  10.418  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.161  -3.445   8.693  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       0.978  -2.225   8.912  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161      -0.408  -3.310   9.016  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       0.812  -3.555   7.766  1.00  0.00           H  
ATOM   1233  N   GLY A 162       2.129  -6.033  12.748  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.921  -5.479  14.073  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.966  -6.311  14.906  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.392  -7.103  15.744  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.998  -6.419  12.511  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.872  -5.425  14.581  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       1.520  -4.482  13.974  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.330  -6.129  14.675  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.349  -6.867  15.412  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.383  -7.464  14.462  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -2.978  -8.503  14.747  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.039  -5.952  16.425  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -1.112  -5.530  17.549  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -0.135  -6.215  17.853  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -1.415  -4.397  18.171  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -0.608  -5.482  13.993  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -0.858  -7.670  15.942  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.387  -5.063  15.919  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -2.883  -6.471  16.855  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -2.208  -3.903  17.875  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -0.832  -4.100  18.901  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.592  -6.799  13.331  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.552  -7.263  12.336  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.848  -7.647  11.038  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.715  -7.234  10.790  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.596  -6.179  12.061  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.505  -5.896  13.244  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.882  -5.438  12.793  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.856  -3.999  12.299  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -8.220  -3.502  11.968  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.086  -5.976  13.160  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.047  -8.135  12.735  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.087  -5.263  11.798  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.210  -6.491  11.228  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.612  -6.798  13.829  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.059  -5.121  13.852  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.219  -6.076  11.989  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.567  -5.512  13.625  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.433  -3.375  13.071  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.238  -3.947  11.415  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -8.938  -4.170  12.316  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.325  -3.406  10.938  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -8.381  -2.575  12.410  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.527  -8.438  10.214  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -2.967  -8.877   8.942  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.552  -8.074   7.784  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.737  -7.740   7.784  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.236 -10.368   8.729  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -4.708 -10.738   8.805  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -4.972 -12.101   8.184  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -4.475 -13.190   9.022  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -4.898 -14.445   8.923  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -5.821 -14.769   8.028  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -4.397 -15.380   9.721  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.426  -8.735  10.468  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -1.900  -8.714   8.975  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -2.865 -10.654   7.756  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.707 -10.928   9.485  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -5.011 -10.762   9.841  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -5.284  -9.994   8.276  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -6.037 -12.221   8.051  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -4.482 -12.145   7.223  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -3.792 -12.973   9.690  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -6.200 -14.067   7.425  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -6.137 -15.715   7.955  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -3.701 -15.139  10.396  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -4.716 -16.324   9.646  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.713  -7.767   6.800  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.147  -7.004   5.637  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -3.025  -7.829   4.361  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.222  -8.759   4.285  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.329  -5.708   5.477  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.834  -6.028   5.410  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.621  -4.752   6.624  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.230  -6.372   6.753  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.780  -8.062   6.858  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.183  -6.736   5.783  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.629  -5.231   4.557  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.681  -6.869   4.753  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.308  -5.169   5.019  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.216  -5.257   7.371  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -1.692  -4.426   7.066  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.163  -3.896   6.250  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -0.973  -6.245   7.527  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.110  -7.397   6.744  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.608  -5.718   6.949  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.826  -7.482   3.359  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.808  -8.191   2.085  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -3.067  -7.383   1.024  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.239  -6.168   0.920  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.236  -8.478   1.617  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.311  -9.057   0.214  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.525  -9.959   0.047  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -7.777  -9.216   0.154  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -8.942  -9.670  -0.296  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -9.013 -10.858  -0.879  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167     -10.039  -8.935  -0.162  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.445  -6.732   3.480  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.292  -9.127   2.234  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.691  -9.183   2.298  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.800  -7.558   1.634  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.379  -8.246  -0.497  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.417  -9.632   0.023  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.477 -10.428  -0.924  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.500 -10.717   0.815  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -7.748  -8.335   0.581  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -8.188 -11.415  -0.980  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -9.891 -11.199  -1.216  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -9.989  -8.039   0.277  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167     -10.914  -9.278  -0.501  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.240  -8.065   0.239  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.472  -7.412  -0.815  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -2.034  -7.746  -2.192  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.195  -8.915  -2.541  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.012  -7.822  -0.764  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.775  -7.208  -1.928  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.632  -7.416   0.564  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.144  -9.032   0.370  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.534  -6.344  -0.660  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.070  -8.897  -0.851  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       0.301  -7.489  -2.857  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       0.774  -6.132  -1.832  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.793  -7.569  -1.921  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       1.645  -7.080   0.400  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.053  -6.615   1.002  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       0.637  -8.263   1.233  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.330  -6.711  -2.970  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.873  -6.894  -4.312  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.337  -5.830  -5.265  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.866  -4.777  -4.835  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.401  -6.842  -4.278  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -5.029  -7.480  -5.501  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.829  -8.696  -5.706  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.722  -6.764  -6.253  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.179  -5.802  -2.635  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.563  -7.865  -4.665  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.753  -7.366  -3.401  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.719  -5.811  -4.228  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.411  -6.113  -6.561  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.933  -5.181  -7.576  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.904  -4.020  -7.756  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -4.057  -4.216  -8.138  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.730  -5.883  -8.932  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.350  -4.873 -10.004  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.676  -6.973  -8.815  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.796  -6.969  -6.842  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.979  -4.792  -7.249  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.664  -6.344  -9.218  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -0.412  -4.406  -9.741  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -1.249  -5.377 -10.954  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -2.119  -4.118 -10.076  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.492  -7.185  -7.772  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -1.026  -7.868  -9.309  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170       0.240  -6.640  -9.282  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.429  -2.810  -7.479  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.255  -1.616  -7.614  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.292  -1.134  -9.060  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.509  -1.587  -9.895  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.741  -0.513  -6.700  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.501  -2.718  -7.179  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.259  -1.868  -7.303  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -1.735  -0.247  -6.990  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -3.381   0.352  -6.785  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -2.741  -0.863  -5.679  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.205  -0.214  -9.349  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.343   0.330 -10.695  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.286   1.855 -10.673  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -5.319   2.523 -10.654  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.658  -0.134 -11.323  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -6.830  -0.013 -10.369  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -7.022  -0.931  -9.545  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -7.555   1.001 -10.447  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.800   0.108  -8.640  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -3.521  -0.040 -11.288  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -5.865   0.468 -12.196  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -5.562  -1.169 -11.618  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.072   2.396 -10.676  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -2.881   3.841 -10.654  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -2.527   4.364 -12.043  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -1.488   4.014 -12.602  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -1.781   4.217  -9.660  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -1.638   5.716  -9.448  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -1.115   6.063  -8.068  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -1.771   5.804  -7.059  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173       0.073   6.654  -8.017  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -2.287   1.810 -10.691  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -3.809   4.294 -10.339  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -2.003   3.760  -8.707  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -0.839   3.836 -10.022  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -0.953   6.107 -10.185  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -2.606   6.178  -9.578  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173       0.538   6.831  -8.862  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173       0.435   6.890  -7.139  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -3.398   5.203 -12.593  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -3.177   5.776 -13.916  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -3.433   7.279 -13.913  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -4.541   7.727 -13.620  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -4.064   5.088 -14.943  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -4.208   5.445 -12.098  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -2.146   5.597 -14.188  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -3.458   4.452 -15.572  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -4.806   4.491 -14.436  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -4.554   5.834 -15.551  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -2.402   8.051 -14.241  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -2.517   9.504 -14.275  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -1.704  10.088 -15.426  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -0.768   9.459 -15.919  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -2.050  10.105 -12.948  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -0.611   9.762 -12.599  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -0.029  10.686 -11.547  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175      -0.736  11.149 -10.652  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175       1.266  10.961 -11.651  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -1.545   7.634 -14.465  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -3.558   9.751 -14.425  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -2.139  11.180 -13.002  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -2.686   9.738 -12.157  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -0.576   8.750 -12.224  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -0.010   9.835 -13.493  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175       1.766  10.557 -12.391  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175       1.668  11.556 -10.985  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -2.068  11.293 -15.849  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -1.372  11.962 -16.942  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -0.816  13.308 -16.488  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -1.560  14.273 -16.313  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -2.315  12.160 -18.130  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -3.660  12.723 -17.714  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -3.801  13.963 -17.685  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -4.572  11.922 -17.417  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -2.823  11.744 -15.416  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -0.551  11.332 -17.247  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -1.861  12.846 -18.831  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -2.476  11.209 -18.615  1.00  0.00           H  
ATOM   1465  N   LYS A 177       0.498  13.366 -16.298  1.00  0.00           N  
ATOM   1466  CA  LYS A 177       1.156  14.593 -15.864  1.00  0.00           C  
ATOM   1467  C   LYS A 177       1.893  15.254 -17.025  1.00  0.00           C  
ATOM   1468  O   LYS A 177       2.163  14.618 -18.044  1.00  0.00           O  
ATOM   1469  CB  LYS A 177       2.136  14.296 -14.727  1.00  0.00           C  
ATOM   1470  CG  LYS A 177       2.516  15.522 -13.916  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       3.474  15.172 -12.790  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       3.656  16.337 -11.829  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       4.996  16.317 -11.180  1.00  0.00           N  
ATOM   1474  H   LYS A 177       1.039  12.562 -16.454  1.00  0.00           H  
ATOM   1475  HA  LYS A 177       0.395  15.268 -15.505  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177       1.687  13.574 -14.060  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177       3.038  13.873 -15.146  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       2.991  16.241 -14.568  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177       1.621  15.955 -13.493  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       3.080  14.328 -12.244  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       4.434  14.913 -13.214  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       3.545  17.259 -12.378  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       2.894  16.279 -11.066  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       4.906  16.033 -10.184  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177       5.427  17.262 -11.222  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       5.619  15.642 -11.667  1.00  0.00           H  
ATOM   1487  N   ASP A 178       2.217  16.532 -16.862  1.00  0.00           N  
ATOM   1488  CA  ASP A 178       2.925  17.278 -17.895  1.00  0.00           C  
ATOM   1489  C   ASP A 178       3.459  18.597 -17.344  1.00  0.00           C  
ATOM   1490  O   ASP A 178       2.911  19.149 -16.390  1.00  0.00           O  
ATOM   1491  CB  ASP A 178       2.002  17.545 -19.085  1.00  0.00           C  
ATOM   1492  CG  ASP A 178       2.748  18.095 -20.285  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178       3.538  17.341 -20.890  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178       2.542  19.281 -20.619  1.00  0.00           O  
ATOM   1495  H   ASP A 178       1.975  16.984 -16.027  1.00  0.00           H  
ATOM   1496  HA  ASP A 178       3.759  16.677 -18.226  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178       1.524  16.621 -19.376  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178       1.248  18.260 -18.794  1.00  0.00           H  
ATOM   1499  N   SER A 179       4.532  19.095 -17.950  1.00  0.00           N  
ATOM   1500  CA  SER A 179       5.143  20.346 -17.517  1.00  0.00           C  
ATOM   1501  C   SER A 179       4.269  21.538 -17.897  1.00  0.00           C  
ATOM   1502  O   SER A 179       3.275  21.391 -18.607  1.00  0.00           O  
ATOM   1503  CB  SER A 179       6.533  20.501 -18.136  1.00  0.00           C  
ATOM   1504  OG  SER A 179       6.446  20.894 -19.495  1.00  0.00           O  
ATOM   1505  H   SER A 179       4.923  18.608 -18.706  1.00  0.00           H  
ATOM   1506  HA  SER A 179       5.238  20.314 -16.442  1.00  0.00           H  
ATOM   1507  HB2 SER A 179       7.085  21.252 -17.591  1.00  0.00           H  
ATOM   1508  HB3 SER A 179       7.056  19.557 -18.079  1.00  0.00           H  
ATOM   1509  HG  SER A 179       7.016  20.334 -20.027  1.00  0.00           H  
ATOM   1510  N   GLY A 180       4.648  22.719 -17.419  1.00  0.00           N  
ATOM   1511  CA  GLY A 180       3.890  23.919 -17.718  1.00  0.00           C  
ATOM   1512  C   GLY A 180       4.384  25.126 -16.945  1.00  0.00           C  
ATOM   1513  O   GLY A 180       4.025  25.336 -15.786  1.00  0.00           O  
ATOM   1514  H   GLY A 180       5.450  22.775 -16.857  1.00  0.00           H  
ATOM   1515  HA2 GLY A 180       3.966  24.126 -18.775  1.00  0.00           H  
ATOM   1516  HA3 GLY A 180       2.853  23.747 -17.470  1.00  0.00           H  
ATOM   1517  N   PRO A 181       5.228  25.943 -17.591  1.00  0.00           N  
ATOM   1518  CA  PRO A 181       5.791  27.147 -16.975  1.00  0.00           C  
ATOM   1519  C   PRO A 181       4.744  28.236 -16.766  1.00  0.00           C  
ATOM   1520  O   PRO A 181       3.555  28.018 -16.998  1.00  0.00           O  
ATOM   1521  CB  PRO A 181       6.844  27.605 -17.988  1.00  0.00           C  
ATOM   1522  CG  PRO A 181       6.378  27.056 -19.292  1.00  0.00           C  
ATOM   1523  CD  PRO A 181       5.698  25.753 -18.974  1.00  0.00           C  
ATOM   1524  HA  PRO A 181       6.270  26.924 -16.032  1.00  0.00           H  
ATOM   1525  HB2 PRO A 181       6.884  28.686 -18.005  1.00  0.00           H  
ATOM   1526  HB3 PRO A 181       7.809  27.208 -17.714  1.00  0.00           H  
ATOM   1527  HG2 PRO A 181       5.681  27.741 -19.751  1.00  0.00           H  
ATOM   1528  HG3 PRO A 181       7.224  26.888 -19.942  1.00  0.00           H  
ATOM   1529  HD2 PRO A 181       4.868  25.587 -19.644  1.00  0.00           H  
ATOM   1530  HD3 PRO A 181       6.402  24.936 -19.033  1.00  0.00           H  
ATOM   1531  N   SER A 182       5.193  29.407 -16.328  1.00  0.00           N  
ATOM   1532  CA  SER A 182       4.293  30.529 -16.085  1.00  0.00           C  
ATOM   1533  C   SER A 182       5.069  31.840 -16.004  1.00  0.00           C  
ATOM   1534  O   SER A 182       6.300  31.846 -15.993  1.00  0.00           O  
ATOM   1535  CB  SER A 182       3.507  30.308 -14.791  1.00  0.00           C  
ATOM   1536  OG  SER A 182       2.389  29.465 -15.012  1.00  0.00           O  
ATOM   1537  H   SER A 182       6.153  29.519 -16.161  1.00  0.00           H  
ATOM   1538  HA  SER A 182       3.602  30.584 -16.912  1.00  0.00           H  
ATOM   1539  HB2 SER A 182       4.149  29.847 -14.056  1.00  0.00           H  
ATOM   1540  HB3 SER A 182       3.157  31.260 -14.418  1.00  0.00           H  
ATOM   1541  HG  SER A 182       2.277  29.321 -15.955  1.00  0.00           H  
ATOM   1542  N   SER A 183       4.339  32.949 -15.946  1.00  0.00           N  
ATOM   1543  CA  SER A 183       4.957  34.268 -15.870  1.00  0.00           C  
ATOM   1544  C   SER A 183       4.651  34.935 -14.533  1.00  0.00           C  
ATOM   1545  O   SER A 183       3.938  34.379 -13.698  1.00  0.00           O  
ATOM   1546  CB  SER A 183       4.467  35.151 -17.019  1.00  0.00           C  
ATOM   1547  OG  SER A 183       3.150  35.617 -16.777  1.00  0.00           O  
ATOM   1548  H   SER A 183       3.362  32.879 -15.958  1.00  0.00           H  
ATOM   1549  HA  SER A 183       6.026  34.138 -15.958  1.00  0.00           H  
ATOM   1550  HB2 SER A 183       5.123  36.002 -17.121  1.00  0.00           H  
ATOM   1551  HB3 SER A 183       4.472  34.580 -17.936  1.00  0.00           H  
ATOM   1552  HG  SER A 183       3.163  36.570 -16.667  1.00  0.00           H  
ATOM   1553  N   GLY A 184       5.194  36.133 -14.338  1.00  0.00           N  
ATOM   1554  CA  GLY A 184       4.968  36.857 -13.101  1.00  0.00           C  
ATOM   1555  C   GLY A 184       4.864  35.937 -11.901  1.00  0.00           C  
ATOM   1556  O   GLY A 184       5.760  35.902 -11.058  1.00  0.00           O  
ATOM   1557  H   GLY A 184       5.754  36.527 -15.039  1.00  0.00           H  
ATOM   1558  HA2 GLY A 184       5.786  37.545 -12.944  1.00  0.00           H  
ATOM   1559  HA3 GLY A 184       4.050  37.420 -13.189  1.00  0.00           H  
TER    1560      GLY A 184                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  81      -8.631 -24.610  11.057  1.00  0.00           N  
ATOM      2  CA  GLY A  81      -8.250 -24.716   9.661  1.00  0.00           C  
ATOM      3  C   GLY A  81      -7.302 -23.612   9.234  1.00  0.00           C  
ATOM      4  O   GLY A  81      -7.071 -22.660   9.979  1.00  0.00           O  
ATOM      5  H1  GLY A  81      -8.194 -23.949  11.634  1.00  0.00           H  
ATOM      6  HA2 GLY A  81      -7.770 -25.670   9.501  1.00  0.00           H  
ATOM      7  HA3 GLY A  81      -9.141 -24.665   9.052  1.00  0.00           H  
ATOM      8  N   SER A  82      -6.751 -23.740   8.031  1.00  0.00           N  
ATOM      9  CA  SER A  82      -5.819 -22.749   7.508  1.00  0.00           C  
ATOM     10  C   SER A  82      -5.822 -22.752   5.982  1.00  0.00           C  
ATOM     11  O   SER A  82      -5.363 -23.705   5.352  1.00  0.00           O  
ATOM     12  CB  SER A  82      -4.406 -23.022   8.027  1.00  0.00           C  
ATOM     13  OG  SER A  82      -3.959 -24.309   7.636  1.00  0.00           O  
ATOM     14  H   SER A  82      -6.975 -24.522   7.484  1.00  0.00           H  
ATOM     15  HA  SER A  82      -6.139 -21.777   7.855  1.00  0.00           H  
ATOM     16  HB2 SER A  82      -3.729 -22.282   7.628  1.00  0.00           H  
ATOM     17  HB3 SER A  82      -4.405 -22.966   9.106  1.00  0.00           H  
ATOM     18  HG  SER A  82      -4.711 -24.842   7.370  1.00  0.00           H  
ATOM     19  N   SER A  83      -6.342 -21.680   5.395  1.00  0.00           N  
ATOM     20  CA  SER A  83      -6.409 -21.559   3.943  1.00  0.00           C  
ATOM     21  C   SER A  83      -5.828 -20.226   3.481  1.00  0.00           C  
ATOM     22  O   SER A  83      -5.481 -19.372   4.296  1.00  0.00           O  
ATOM     23  CB  SER A  83      -7.857 -21.690   3.466  1.00  0.00           C  
ATOM     24  OG  SER A  83      -8.665 -20.653   3.996  1.00  0.00           O  
ATOM     25  H   SER A  83      -6.693 -20.953   5.952  1.00  0.00           H  
ATOM     26  HA  SER A  83      -5.825 -22.361   3.517  1.00  0.00           H  
ATOM     27  HB2 SER A  83      -7.884 -21.636   2.388  1.00  0.00           H  
ATOM     28  HB3 SER A  83      -8.255 -22.641   3.789  1.00  0.00           H  
ATOM     29  HG  SER A  83      -8.708 -19.928   3.368  1.00  0.00           H  
ATOM     30  N   GLY A  84      -5.725 -20.057   2.167  1.00  0.00           N  
ATOM     31  CA  GLY A  84      -5.186 -18.826   1.618  1.00  0.00           C  
ATOM     32  C   GLY A  84      -5.500 -18.662   0.144  1.00  0.00           C  
ATOM     33  O   GLY A  84      -4.875 -19.297  -0.706  1.00  0.00           O  
ATOM     34  H   GLY A  84      -6.018 -20.773   1.565  1.00  0.00           H  
ATOM     35  HA2 GLY A  84      -5.602 -17.990   2.159  1.00  0.00           H  
ATOM     36  HA3 GLY A  84      -4.113 -18.828   1.747  1.00  0.00           H  
ATOM     37  N   SER A  85      -6.473 -17.809  -0.161  1.00  0.00           N  
ATOM     38  CA  SER A  85      -6.873 -17.568  -1.542  1.00  0.00           C  
ATOM     39  C   SER A  85      -6.047 -16.443  -2.158  1.00  0.00           C  
ATOM     40  O   SER A  85      -6.264 -15.267  -1.866  1.00  0.00           O  
ATOM     41  CB  SER A  85      -8.361 -17.220  -1.610  1.00  0.00           C  
ATOM     42  OG  SER A  85      -9.156 -18.274  -1.096  1.00  0.00           O  
ATOM     43  H   SER A  85      -6.934 -17.333   0.561  1.00  0.00           H  
ATOM     44  HA  SER A  85      -6.698 -18.475  -2.101  1.00  0.00           H  
ATOM     45  HB2 SER A  85      -8.547 -16.329  -1.030  1.00  0.00           H  
ATOM     46  HB3 SER A  85      -8.640 -17.044  -2.639  1.00  0.00           H  
ATOM     47  HG  SER A  85      -9.885 -18.447  -1.695  1.00  0.00           H  
ATOM     48  N   SER A  86      -5.099 -16.813  -3.013  1.00  0.00           N  
ATOM     49  CA  SER A  86      -4.237 -15.837  -3.668  1.00  0.00           C  
ATOM     50  C   SER A  86      -4.426 -15.875  -5.182  1.00  0.00           C  
ATOM     51  O   SER A  86      -5.119 -16.743  -5.711  1.00  0.00           O  
ATOM     52  CB  SER A  86      -2.771 -16.103  -3.319  1.00  0.00           C  
ATOM     53  OG  SER A  86      -1.973 -14.957  -3.560  1.00  0.00           O  
ATOM     54  H   SER A  86      -4.975 -17.767  -3.205  1.00  0.00           H  
ATOM     55  HA  SER A  86      -4.512 -14.857  -3.308  1.00  0.00           H  
ATOM     56  HB2 SER A  86      -2.695 -16.368  -2.276  1.00  0.00           H  
ATOM     57  HB3 SER A  86      -2.402 -16.918  -3.925  1.00  0.00           H  
ATOM     58  HG  SER A  86      -2.527 -14.173  -3.544  1.00  0.00           H  
ATOM     59  N   GLY A  87      -3.803 -14.925  -5.874  1.00  0.00           N  
ATOM     60  CA  GLY A  87      -3.915 -14.867  -7.320  1.00  0.00           C  
ATOM     61  C   GLY A  87      -4.162 -13.460  -7.826  1.00  0.00           C  
ATOM     62  O   GLY A  87      -5.267 -12.933  -7.701  1.00  0.00           O  
ATOM     63  H   GLY A  87      -3.264 -14.259  -5.399  1.00  0.00           H  
ATOM     64  HA2 GLY A  87      -3.000 -15.240  -7.756  1.00  0.00           H  
ATOM     65  HA3 GLY A  87      -4.734 -15.498  -7.632  1.00  0.00           H  
ATOM     66  N   SER A  88      -3.129 -12.848  -8.397  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.238 -11.491  -8.919  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.312 -11.293 -10.115  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.467 -12.139 -10.406  1.00  0.00           O  
ATOM     70  CB  SER A  88      -2.903 -10.473  -7.827  1.00  0.00           C  
ATOM     71  OG  SER A  88      -3.771 -10.614  -6.715  1.00  0.00           O  
ATOM     72  H   SER A  88      -2.273 -13.321  -8.467  1.00  0.00           H  
ATOM     73  HA  SER A  88      -4.258 -11.339  -9.239  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -1.887 -10.625  -7.496  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -3.007  -9.475  -8.225  1.00  0.00           H  
ATOM     76  HG  SER A  88      -4.670 -10.413  -6.984  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.478 -10.169 -10.805  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.659  -9.859 -11.970  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.739  -8.675 -11.689  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.173  -7.649 -11.163  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -2.547  -9.554 -13.178  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -1.783  -9.470 -14.489  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -2.658  -8.928 -15.609  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -3.674  -9.891 -16.025  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -4.239  -9.889 -17.227  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -3.889  -8.981 -18.127  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -5.157 -10.799 -17.531  1.00  0.00           N  
ATOM     88  H   ARG A  89      -3.169  -9.533 -10.523  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -1.053 -10.726 -12.190  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -3.290 -10.332 -13.269  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -3.043  -8.609 -13.014  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -0.935  -8.813 -14.360  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -1.439 -10.457 -14.759  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -3.147  -8.029 -15.263  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -2.030  -8.692 -16.456  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -3.947 -10.571 -15.375  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -3.198  -8.295 -17.901  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -4.316  -8.983 -19.032  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -5.423 -11.485 -16.855  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -5.582 -10.797 -18.435  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.533  -8.824 -12.041  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.515  -7.766 -11.827  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.350  -6.652 -12.855  1.00  0.00           C  
ATOM    104  O   LEU A  90       0.872  -6.868 -13.969  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.933  -8.337 -11.901  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.512  -8.516 -13.304  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.123  -7.215 -13.799  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.546  -9.632 -13.316  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.820  -9.664 -12.456  1.00  0.00           H  
ATOM    110  HA  LEU A  90       1.352  -7.357 -10.841  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       3.585  -7.673 -11.356  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.924  -9.305 -11.419  1.00  0.00           H  
ATOM    113  HG  LEU A  90       2.716  -8.790 -13.983  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       5.136  -7.394 -14.126  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       4.127  -6.491 -12.998  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       3.540  -6.834 -14.625  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.044 -10.588 -13.320  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       5.168  -9.556 -12.436  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       5.161  -9.544 -14.200  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.754  -5.431 -12.475  1.00  0.00           N  
ATOM    121  CA  PRO A  91       1.663  -4.259 -13.351  1.00  0.00           C  
ATOM    122  C   PRO A  91       2.644  -4.328 -14.516  1.00  0.00           C  
ATOM    123  O   PRO A  91       3.857  -4.386 -14.318  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.018  -3.094 -12.423  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.856  -3.704 -11.353  1.00  0.00           C  
ATOM    126  CD  PRO A  91       2.333  -5.101 -11.162  1.00  0.00           C  
ATOM    127  HA  PRO A  91       0.661  -4.125 -13.732  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       2.565  -2.344 -12.975  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.114  -2.664 -12.018  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.889  -3.731 -11.666  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       2.754  -3.138 -10.439  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       3.139  -5.776 -10.915  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       1.575  -5.117 -10.392  1.00  0.00           H  
ATOM    134  N   LYS A  92       2.110  -4.322 -15.733  1.00  0.00           N  
ATOM    135  CA  LYS A  92       2.937  -4.382 -16.932  1.00  0.00           C  
ATOM    136  C   LYS A  92       4.103  -3.402 -16.839  1.00  0.00           C  
ATOM    137  O   LYS A  92       5.266  -3.802 -16.878  1.00  0.00           O  
ATOM    138  CB  LYS A  92       2.097  -4.075 -18.173  1.00  0.00           C  
ATOM    139  CG  LYS A  92       0.893  -4.988 -18.335  1.00  0.00           C  
ATOM    140  CD  LYS A  92       1.304  -6.373 -18.806  1.00  0.00           C  
ATOM    141  CE  LYS A  92       1.553  -6.400 -20.306  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       2.070  -7.721 -20.759  1.00  0.00           N  
ATOM    143  H   LYS A  92       1.135  -4.274 -15.827  1.00  0.00           H  
ATOM    144  HA  LYS A  92       3.331  -5.384 -17.014  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       1.743  -3.056 -18.111  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       2.720  -4.177 -19.050  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       0.391  -5.077 -17.383  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       0.219  -4.555 -19.060  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       2.211  -6.663 -18.297  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       0.515  -7.073 -18.568  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       0.625  -6.192 -20.816  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       2.277  -5.636 -20.551  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       1.303  -8.424 -20.755  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       2.826  -8.046 -20.123  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       2.451  -7.644 -21.723  1.00  0.00           H  
ATOM    156  N   SER A  93       3.782  -2.119 -16.714  1.00  0.00           N  
ATOM    157  CA  SER A  93       4.803  -1.081 -16.618  1.00  0.00           C  
ATOM    158  C   SER A  93       4.635  -0.272 -15.335  1.00  0.00           C  
ATOM    159  O   SER A  93       3.549  -0.185 -14.763  1.00  0.00           O  
ATOM    160  CB  SER A  93       4.733  -0.154 -17.832  1.00  0.00           C  
ATOM    161  OG  SER A  93       3.858   0.935 -17.593  1.00  0.00           O  
ATOM    162  H   SER A  93       2.836  -1.863 -16.689  1.00  0.00           H  
ATOM    163  HA  SER A  93       5.767  -1.566 -16.601  1.00  0.00           H  
ATOM    164  HB2 SER A  93       5.719   0.232 -18.044  1.00  0.00           H  
ATOM    165  HB3 SER A  93       4.373  -0.709 -18.686  1.00  0.00           H  
ATOM    166  HG  SER A  93       3.167   0.663 -16.985  1.00  0.00           H  
ATOM    167  N   PRO A  94       5.738   0.334 -14.872  1.00  0.00           N  
ATOM    168  CA  PRO A  94       5.741   1.148 -13.652  1.00  0.00           C  
ATOM    169  C   PRO A  94       4.976   2.455 -13.826  1.00  0.00           C  
ATOM    170  O   PRO A  94       4.607   2.844 -14.934  1.00  0.00           O  
ATOM    171  CB  PRO A  94       7.227   1.425 -13.414  1.00  0.00           C  
ATOM    172  CG  PRO A  94       7.853   1.320 -14.762  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.067   0.273 -15.502  1.00  0.00           C  
ATOM    174  HA  PRO A  94       5.335   0.604 -12.811  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       7.349   2.415 -12.997  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       7.630   0.690 -12.733  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       7.787   2.269 -15.272  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       8.884   1.015 -14.664  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.008   0.519 -16.552  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       7.514  -0.701 -15.365  1.00  0.00           H  
ATOM    181  N   PRO A  95       4.730   3.152 -12.706  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.163   2.698 -11.381  1.00  0.00           C  
ATOM    183  C   PRO A  95       4.389   1.473 -10.906  1.00  0.00           C  
ATOM    184  O   PRO A  95       3.381   1.094 -11.502  1.00  0.00           O  
ATOM    185  CB  PRO A  95       4.867   3.900 -10.481  1.00  0.00           C  
ATOM    186  CG  PRO A  95       3.773   4.634 -11.176  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.011   4.435 -12.647  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.222   2.483 -11.362  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       4.555   3.554  -9.505  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       5.753   4.510 -10.386  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       2.817   4.223 -10.891  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       3.820   5.684 -10.928  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.071   4.375 -13.177  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       4.618   5.235 -13.043  1.00  0.00           H  
ATOM    195  N   TYR A  96       4.866   0.859  -9.829  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.220  -0.325  -9.275  1.00  0.00           C  
ATOM    197  C   TYR A  96       3.632  -0.031  -7.899  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.346  -0.019  -6.895  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.218  -1.480  -9.180  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.008  -1.704 -10.450  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       5.370  -1.793 -11.681  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.391  -1.828 -10.419  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.087  -1.999 -12.844  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.117  -2.032 -11.576  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       7.460  -2.117 -12.786  1.00  0.00           C  
ATOM    206  OH  TYR A  96       8.179  -2.321 -13.942  1.00  0.00           O  
ATOM    207  H   TYR A  96       5.674   1.208  -9.398  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.419  -0.608  -9.943  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       5.920  -1.276  -8.386  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       4.684  -2.391  -8.956  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.294  -1.700 -11.723  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       7.902  -1.761  -9.469  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       5.573  -2.065 -13.792  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.192  -2.125 -11.532  1.00  0.00           H  
ATOM    215  HH  TYR A  96       8.995  -2.782 -13.733  1.00  0.00           H  
ATOM    216  N   THR A  97       2.325   0.207  -7.859  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.639   0.502  -6.607  1.00  0.00           C  
ATOM    218  C   THR A  97       1.050  -0.762  -5.992  1.00  0.00           C  
ATOM    219  O   THR A  97       0.345  -1.518  -6.660  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.513   1.533  -6.812  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.041   2.723  -7.408  1.00  0.00           O  
ATOM    222  CG2 THR A  97      -0.154   1.876  -5.489  1.00  0.00           C  
ATOM    223  H   THR A  97       1.810   0.183  -8.692  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.362   0.921  -5.921  1.00  0.00           H  
ATOM    225  HB  THR A  97      -0.228   1.106  -7.472  1.00  0.00           H  
ATOM    226  HG1 THR A  97       1.081   3.420  -6.750  1.00  0.00           H  
ATOM    227 HG21 THR A  97       0.564   1.779  -4.688  1.00  0.00           H  
ATOM    228 HG22 THR A  97      -0.979   1.201  -5.316  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.519   2.891  -5.523  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.342  -0.986  -4.715  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.838  -2.157  -4.009  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.389  -1.809  -3.173  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.455  -0.741  -2.565  1.00  0.00           O  
ATOM    234  CB  ALA A  98       1.927  -2.752  -3.129  1.00  0.00           C  
ATOM    235  H   ALA A  98       1.909  -0.346  -4.235  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.561  -2.897  -4.746  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       2.281  -2.001  -2.438  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       1.527  -3.589  -2.577  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.746  -3.087  -3.747  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.359  -2.717  -3.148  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.585  -2.504  -2.388  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.606  -3.376  -1.135  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.242  -4.552  -1.178  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.808  -2.809  -3.256  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -5.054  -3.078  -2.462  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.260  -4.312  -1.868  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -6.021  -2.096  -2.311  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.406  -4.563  -1.137  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -7.168  -2.341  -1.581  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.362  -3.576  -0.994  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.248  -3.549  -3.654  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.614  -1.467  -2.090  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -4.001  -1.965  -3.901  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.603  -3.679  -3.860  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.513  -5.085  -1.979  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.871  -1.130  -2.770  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.554  -5.530  -0.679  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.914  -1.568  -1.471  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.257  -3.770  -0.422  1.00  0.00           H  
ATOM    260  N   LEU A 100      -3.035  -2.791  -0.022  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -3.104  -3.514   1.243  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.534  -3.550   1.772  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.340  -2.670   1.473  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -2.183  -2.862   2.276  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.689  -2.882   1.951  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.018  -1.712   2.617  1.00  0.00           C  
ATOM    267  CD2 LEU A 100      -0.067  -4.201   2.384  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.312  -1.852  -0.051  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.773  -4.526   1.066  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.484  -1.831   2.383  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.325  -3.376   3.216  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.559  -2.784   0.882  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.561  -2.065   3.481  1.00  0.00           H  
ATOM    274 HD12 LEU A 100      -0.712  -0.979   2.926  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       0.707  -1.262   1.917  1.00  0.00           H  
ATOM    276 HD21 LEU A 100      -0.408  -4.450   3.378  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       1.010  -4.107   2.386  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -0.360  -4.980   1.697  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.842  -4.575   2.562  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.174  -4.706   3.122  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.154  -5.152   4.570  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.142  -5.656   5.057  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.158  -5.247   2.767  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.676  -3.751   3.057  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.726  -5.431   2.542  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.273  -4.966   5.262  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.379  -5.351   6.664  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.195  -4.818   7.465  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.495  -5.575   8.138  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.451  -6.874   6.792  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.173  -7.315   8.051  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.342  -7.698   8.007  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.477  -7.262   9.181  1.00  0.00           N  
ATOM    294  H   ASN A 102      -8.047  -4.559   4.819  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.288  -4.922   7.058  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.977  -7.276   5.939  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.449  -7.276   6.814  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.550  -6.947   9.140  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.919  -7.542  10.009  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.977  -3.510   7.389  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.879  -2.873   8.108  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.295  -2.511   9.530  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.424  -2.090   9.784  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.416  -1.619   7.365  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.697  -1.853   6.035  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.688  -0.581   5.202  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -2.278  -2.346   6.276  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.569  -2.957   6.837  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -4.061  -3.577   8.153  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.286  -1.012   7.167  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.742  -1.080   8.015  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -4.226  -2.614   5.477  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -3.868  -0.828   4.167  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -2.727  -0.097   5.295  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -4.461   0.086   5.554  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -2.210  -3.391   6.013  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -2.025  -2.221   7.319  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.591  -1.776   5.668  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.363  -2.676  10.480  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.610  -2.370  11.892  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.743  -0.872  12.146  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.857  -0.092  11.796  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.368  -2.923  12.597  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.303  -2.907  11.556  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -2.997  -3.174  10.249  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.490  -2.876  12.260  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.114  -2.288  13.434  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.565  -3.926  12.945  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.824  -1.940  11.535  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.579  -3.681  11.760  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.518  -2.630   9.449  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.004  -4.233  10.035  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.855  -0.477  12.755  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -6.105   0.928  13.054  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.839   1.611  13.563  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.671   2.821  13.417  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -7.221   1.060  14.091  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -7.167   2.351  14.878  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -6.201   2.551  15.856  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -8.084   3.368  14.643  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -6.149   3.728  16.577  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -8.038   4.549  15.359  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -7.069   4.725  16.324  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -7.021   5.899  17.040  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.525  -1.146  13.010  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.418   1.411  12.140  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -8.176   1.017  13.591  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.150   0.241  14.792  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.482   1.769  16.051  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -8.842   3.228  13.886  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -5.390   3.866  17.333  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -8.758   5.329  15.161  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -7.466   5.779  17.882  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.950   0.824  14.160  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.698   1.351  14.690  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.577   1.222  13.663  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.414   1.033  14.019  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -2.315   0.616  15.976  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -3.525   0.223  16.800  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -4.162  -0.799  16.468  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -3.834   0.935  17.778  1.00  0.00           O  
ATOM    362  H   ASP A 106      -4.141  -0.133  14.247  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.846   2.396  14.914  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -1.768  -0.280  15.722  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -1.686   1.258  16.576  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.935   1.325  12.387  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.960   1.221  11.308  1.00  0.00           C  
ATOM    368  C   VAL A 107      -0.341   2.578  10.993  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.987   3.447  10.407  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.599   0.650  10.028  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.799   1.487   9.611  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.573   0.579   8.907  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.878   1.476  12.166  1.00  0.00           H  
ATOM    374  HA  VAL A 107      -0.180   0.545  11.628  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.942  -0.352  10.237  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -3.691   0.879   9.646  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.906   2.324  10.285  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.651   1.851   8.605  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.149   1.373   9.031  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -0.067  -0.375   8.941  1.00  0.00           H  
ATOM    381 HG23 VAL A 107      -1.070   0.689   7.955  1.00  0.00           H  
ATOM    382  N   THR A 108       0.916   2.754  11.387  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.624   4.006  11.147  1.00  0.00           C  
ATOM    384  C   THR A 108       2.659   3.849  10.040  1.00  0.00           C  
ATOM    385  O   THR A 108       2.945   2.736   9.599  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.325   4.508  12.424  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.369   3.602  12.797  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.332   4.645  13.568  1.00  0.00           C  
ATOM    389  H   THR A 108       1.378   2.024  11.850  1.00  0.00           H  
ATOM    390  HA  THR A 108       0.897   4.747  10.846  1.00  0.00           H  
ATOM    391  HB  THR A 108       2.756   5.478  12.221  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.458   3.592  13.753  1.00  0.00           H  
ATOM    393 HG21 THR A 108       0.744   3.743  13.645  1.00  0.00           H  
ATOM    394 HG22 THR A 108       0.681   5.485  13.380  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.868   4.805  14.491  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.219   4.970   9.596  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.223   4.955   8.539  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.395   4.053   8.915  1.00  0.00           C  
ATOM    399  O   GLU A 109       5.891   3.288   8.089  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.727   6.374   8.263  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.412   6.525   6.916  1.00  0.00           C  
ATOM    402  CD  GLU A 109       5.744   7.968   6.589  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       6.391   8.632   7.427  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       5.357   8.434   5.497  1.00  0.00           O  
ATOM    405  H   GLU A 109       2.949   5.827   9.988  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.759   4.568   7.645  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.888   7.053   8.296  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.431   6.649   9.035  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       6.329   5.955   6.927  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.758   6.139   6.148  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.831   4.149  10.167  1.00  0.00           N  
ATOM    412  CA  GLU A 110       6.945   3.342  10.651  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.655   1.854  10.477  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.546   1.071  10.150  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.224   3.650  12.124  1.00  0.00           C  
ATOM    416  CG  GLU A 110       7.827   5.025  12.355  1.00  0.00           C  
ATOM    417  CD  GLU A 110       7.966   5.361  13.827  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       6.926   5.538  14.495  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       9.114   5.448  14.310  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.394   4.777  10.779  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.817   3.597  10.069  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.296   3.589  12.674  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       7.909   2.910  12.510  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       8.806   5.055  11.901  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.193   5.765  11.890  1.00  0.00           H  
ATOM    426  N   SER A 111       5.401   1.471  10.699  1.00  0.00           N  
ATOM    427  CA  SER A 111       4.993   0.077  10.572  1.00  0.00           C  
ATOM    428  C   SER A 111       5.130  -0.399   9.129  1.00  0.00           C  
ATOM    429  O   SER A 111       5.605  -1.505   8.871  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.549  -0.099  11.044  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.218  -1.471  11.173  1.00  0.00           O  
ATOM    432  H   SER A 111       4.735   2.143  10.958  1.00  0.00           H  
ATOM    433  HA  SER A 111       5.643  -0.516  11.198  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.426   0.380  12.004  1.00  0.00           H  
ATOM    435  HB3 SER A 111       2.881   0.355  10.327  1.00  0.00           H  
ATOM    436  HG  SER A 111       3.122  -1.860  10.301  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.711   0.445   8.192  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.787   0.111   6.775  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.236  -0.020   6.319  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.598  -0.977   5.633  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.082   1.172   5.909  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.622   1.326   6.339  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.169   0.796   4.437  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.807   0.062   6.173  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.342   1.312   8.460  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.287  -0.835   6.628  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.592   2.113   6.046  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.588   1.607   7.380  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.159   2.101   5.746  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       3.940  -0.253   4.319  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       3.459   1.383   3.873  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       5.167   0.990   4.074  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       0.809   0.225   6.553  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       1.756  -0.199   5.127  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       2.274  -0.742   6.723  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.062   0.946   6.705  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.474   0.938   6.339  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.145  -0.356   6.789  1.00  0.00           C  
ATOM    459  O   LYS A 113       9.872  -0.987   6.022  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.190   2.139   6.960  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.675   3.479   6.462  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.583   4.619   6.889  1.00  0.00           C  
ATOM    463  CE  LYS A 113      10.747   4.795   5.925  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      11.374   6.140   6.053  1.00  0.00           N  
ATOM    465  H   LYS A 113       6.714   1.683   7.251  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.538   1.008   5.264  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.063   2.104   8.032  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.243   2.074   6.729  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.625   3.457   5.384  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       7.687   3.647   6.867  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.011   5.534   6.915  1.00  0.00           H  
ATOM    472  HD3 LYS A 113       9.973   4.408   7.875  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      11.489   4.040   6.136  1.00  0.00           H  
ATOM    474  HE3 LYS A 113      10.383   4.671   4.916  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      10.669   6.833   6.376  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      11.750   6.447   5.134  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      12.153   6.107   6.741  1.00  0.00           H  
ATOM    478  N   GLU A 114       8.895  -0.745   8.035  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.476  -1.964   8.585  1.00  0.00           C  
ATOM    480  C   GLU A 114       8.829  -3.201   7.968  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.499  -4.200   7.706  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.310  -1.994  10.106  1.00  0.00           C  
ATOM    483  CG  GLU A 114       7.867  -2.146  10.558  1.00  0.00           C  
ATOM    484  CD  GLU A 114       7.750  -2.466  12.035  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       8.382  -3.447  12.481  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       7.026  -1.737  12.745  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.307  -0.199   8.598  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.529  -1.967   8.347  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       9.880  -2.822  10.502  1.00  0.00           H  
ATOM    490  HB3 GLU A 114       9.698  -1.073  10.515  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       7.343  -1.222  10.363  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.409  -2.944   9.993  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.523  -3.126   7.738  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.784  -4.239   7.153  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.358  -4.617   5.791  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.354  -5.786   5.405  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.304  -3.879   7.013  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.425  -5.060   6.713  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.481  -6.200   7.500  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.544  -5.031   5.645  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.675  -7.288   7.225  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.735  -6.116   5.365  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.800  -7.246   6.157  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.043  -2.302   7.968  1.00  0.00           H  
ATOM    505  HA  PHE A 115       6.879  -5.084   7.817  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       4.959  -3.437   7.936  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.188  -3.166   6.212  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       5.164  -6.234   8.336  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.492  -4.147   5.024  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.727  -8.170   7.846  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.052  -6.080   4.529  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.169  -8.095   5.940  1.00  0.00           H  
ATOM    513  N   PHE A 116       7.851  -3.618   5.066  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.427  -3.843   3.745  1.00  0.00           C  
ATOM    515  C   PHE A 116       9.951  -3.793   3.801  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.613  -3.574   2.786  1.00  0.00           O  
ATOM    517  CB  PHE A 116       7.907  -2.801   2.753  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.454  -2.970   2.413  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       5.997  -4.141   1.830  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.545  -1.958   2.676  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.661  -4.299   1.514  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.207  -2.111   2.364  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.764  -3.283   1.783  1.00  0.00           C  
ATOM    524  H   PHE A 116       7.826  -2.707   5.427  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.123  -4.825   3.415  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.035  -1.816   3.177  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.474  -2.871   1.838  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.697  -4.937   1.620  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       5.890  -1.041   3.131  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.318  -5.216   1.061  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.509  -1.314   2.576  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.720  -3.404   1.538  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.501  -3.996   4.994  1.00  0.00           N  
ATOM    534  CA  ARG A 117      11.946  -3.972   5.183  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.650  -4.789   4.103  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.144  -5.819   3.661  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.310  -4.516   6.566  1.00  0.00           C  
ATOM    538  CG  ARG A 117      12.064  -6.008   6.718  1.00  0.00           C  
ATOM    539  CD  ARG A 117      11.766  -6.379   8.163  1.00  0.00           C  
ATOM    540  NE  ARG A 117      11.647  -7.824   8.343  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      12.686  -8.629   8.533  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      13.915  -8.134   8.568  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      12.496  -9.933   8.689  1.00  0.00           N  
ATOM    544  H   ARG A 117       9.920  -4.166   5.765  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.273  -2.946   5.112  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      13.357  -4.325   6.752  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      11.721  -3.998   7.309  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      11.220  -6.289   6.105  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      12.943  -6.543   6.392  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      12.568  -6.013   8.787  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      10.839  -5.911   8.457  1.00  0.00           H  
ATOM    552  HE  ARG A 117      10.747  -8.211   8.321  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      14.061  -7.151   8.451  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      14.696  -8.742   8.712  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      11.571 -10.310   8.664  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      13.279 -10.538   8.832  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.820  -4.319   3.682  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.574  -5.017   2.657  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.220  -4.551   1.258  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.096  -4.400   0.406  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.175  -3.492   4.070  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.628  -4.852   2.824  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.369  -6.075   2.733  1.00  0.00           H  
ATOM    564  N   LEU A 119      12.933  -4.323   1.020  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.464  -3.873  -0.286  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.704  -2.377  -0.464  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.568  -1.600   0.480  1.00  0.00           O  
ATOM    568  CB  LEU A 119      10.976  -4.186  -0.451  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.524  -5.567   0.026  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.013  -5.699  -0.081  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.215  -6.661  -0.775  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.282  -4.461   1.739  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.023  -4.407  -1.040  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.419  -3.446   0.103  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.737  -4.103  -1.502  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.796  -5.689   1.065  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.678  -5.261  -1.009  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.547  -5.188   0.748  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.741  -6.745  -0.058  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      10.779  -6.715  -1.761  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.089  -7.609  -0.272  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      12.268  -6.435  -0.858  1.00  0.00           H  
ATOM    583  N   ASN A 120      13.059  -1.981  -1.682  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.315  -0.578  -1.985  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.009   0.183  -2.188  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.340   0.026  -3.210  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.189  -0.455  -3.235  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.581  -1.019  -3.025  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.769  -1.973  -2.269  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.565  -0.430  -3.695  1.00  0.00           N  
ATOM    591  H   ASN A 120      13.151  -2.648  -2.394  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.842  -0.148  -1.145  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.722  -0.994  -4.047  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.279   0.586  -3.504  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      16.341   0.324  -4.279  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.475  -0.775  -3.578  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.651   1.007  -1.208  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.426   1.792  -1.280  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.722   3.238  -1.665  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.670   3.843  -1.165  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.667   1.775   0.060  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.194   2.129  -0.159  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.308   2.741   1.045  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.311   1.799   1.025  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.226   1.088  -0.419  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.792   1.352  -2.036  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.733   0.781   0.473  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.109   3.187  -0.351  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.824   1.581  -1.013  1.00  0.00           H  
ATOM    610 HG21 ILE A 121       9.986   3.748   0.823  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.010   2.482   2.049  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.383   2.681   0.961  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.644   2.355   1.889  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       6.290   2.063   0.797  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.371   0.740   1.234  1.00  0.00           H  
ATOM    616  N   SER A 122       9.902   3.787  -2.556  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.077   5.161  -3.011  1.00  0.00           C  
ATOM    618  C   SER A 122       9.213   6.117  -2.194  1.00  0.00           C  
ATOM    619  O   SER A 122       9.567   7.280  -2.001  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.725   5.278  -4.495  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.272   6.459  -5.057  1.00  0.00           O  
ATOM    622  H   SER A 122       9.164   3.253  -2.919  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.115   5.426  -2.874  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.120   4.425  -5.025  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.650   5.306  -4.606  1.00  0.00           H  
ATOM    626  HG  SER A 122      11.108   6.253  -5.483  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.077   5.618  -1.717  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.163   6.425  -0.920  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.041   5.572  -0.338  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.703   4.520  -0.880  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.587   7.555  -1.760  1.00  0.00           C  
ATOM    632  H   ALA A 123       7.850   4.683  -1.905  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.726   6.864  -0.108  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       6.926   7.453  -2.781  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       5.509   7.511  -1.732  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.919   8.503  -1.364  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.469   6.031   0.771  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.385   5.309   1.426  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.098   6.126   1.420  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.069   7.261   1.897  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.747   4.953   2.881  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.570   4.284   3.575  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       5.977   4.059   2.920  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.783   6.875   1.156  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.219   4.390   0.883  1.00  0.00           H  
ATOM    646  HB  VAL A 124       4.975   5.867   3.408  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.885   3.335   3.983  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.214   4.920   4.373  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       2.776   4.122   2.861  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.724   4.447   2.243  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.377   4.039   3.923  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       5.705   3.058   2.621  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.035   5.542   0.877  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.744   6.216   0.808  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.163   5.772   1.952  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.481   4.590   2.083  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.067   5.931  -0.534  1.00  0.00           C  
ATOM    658  CG  ARG A 125      -1.175   6.771  -0.780  1.00  0.00           C  
ATOM    659  CD  ARG A 125      -1.910   6.326  -2.035  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -1.137   6.591  -3.245  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -1.143   7.758  -3.879  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -1.877   8.762  -3.420  1.00  0.00           N  
ATOM    663  NH2 ARG A 125      -0.413   7.923  -4.975  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.121   4.636   0.514  1.00  0.00           H  
ATOM    665  HA  ARG A 125       0.919   7.278   0.894  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.772   6.129  -1.329  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.217   4.890  -0.566  1.00  0.00           H  
ATOM    668  HG2 ARG A 125      -1.839   6.673   0.066  1.00  0.00           H  
ATOM    669  HG3 ARG A 125      -0.883   7.805  -0.892  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -2.100   5.265  -1.966  1.00  0.00           H  
ATOM    671  HD3 ARG A 125      -2.848   6.857  -2.094  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -0.587   5.863  -3.601  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -2.427   8.641  -2.594  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -1.878   9.640  -3.899  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       0.142   7.168  -5.324  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -0.418   8.801  -5.452  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.576   6.728   2.777  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.447   6.436   3.911  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.651   7.372   3.927  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.610   8.467   4.487  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.669   6.564   5.222  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.432   5.529   5.453  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       1.231   5.869   6.701  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.162   4.132   5.561  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.290   7.652   2.621  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.797   5.420   3.807  1.00  0.00           H  
ATOM    687  HB2 LEU A 126      -0.213   7.542   5.242  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.377   6.482   6.034  1.00  0.00           H  
ATOM    689  HG  LEU A 126       1.110   5.540   4.610  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       2.026   5.150   6.827  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       0.581   5.841   7.563  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       1.652   6.858   6.601  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -0.128   3.806   6.590  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       0.408   3.449   4.948  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -1.188   4.150   5.223  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.752   6.931   3.300  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.990   7.712   3.231  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.685   7.819   4.585  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.750   6.847   5.338  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.855   6.920   2.248  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.347   5.523   2.337  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.873   5.635   2.612  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.813   8.703   2.840  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.893   6.984   2.545  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.735   7.321   1.253  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.840   5.003   3.144  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.515   5.011   1.400  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.545   4.827   3.249  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.315   5.638   1.686  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.203   9.005   4.887  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.892   9.238   6.151  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.183  10.021   5.929  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.244  10.906   5.077  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -5.983   9.997   7.119  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.610   9.365   7.288  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -3.683  10.255   8.101  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -2.511   9.529   8.583  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -1.572  10.075   9.347  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -1.667  11.346   9.715  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -0.535   9.350   9.746  1.00  0.00           N  
ATOM    721  H   ARG A 128      -6.119   9.741   4.246  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -7.136   8.277   6.578  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -5.848  11.005   6.755  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.459  10.033   8.087  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.720   8.419   7.797  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.177   9.203   6.312  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -3.356  11.075   7.479  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -4.230  10.642   8.948  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -2.421   8.589   8.323  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -2.448  11.894   9.417  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -0.959  11.754  10.292  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -0.460   8.392   9.471  1.00  0.00           H  
ATOM    733 HH22 ARG A 128       0.171   9.762  10.321  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.211   9.687   6.702  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.501  10.358   6.589  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.317  11.849   6.324  1.00  0.00           C  
ATOM    737  O   GLU A 129      -9.395  12.487   6.834  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.321  10.153   7.864  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -12.084   8.839   7.893  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -11.249   7.691   8.425  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -10.388   7.938   9.296  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -11.455   6.546   7.971  1.00  0.00           O  
ATOM    743  H   GLU A 129      -9.100   8.972   7.364  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -11.031   9.919   5.757  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.655  10.178   8.714  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.033  10.960   7.953  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.952   8.955   8.524  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -12.400   8.599   6.888  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.214  12.420   5.506  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -11.172  13.842   5.154  1.00  0.00           C  
ATOM    751  C   PRO A 130     -11.528  14.742   6.333  1.00  0.00           C  
ATOM    752  O   PRO A 130     -11.455  15.966   6.235  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -12.226  13.965   4.050  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.169  12.840   4.300  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.339  11.720   4.863  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -10.206  14.126   4.765  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -12.722  14.923   4.128  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -11.752  13.876   3.084  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -13.922  13.143   5.011  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.630  12.535   3.372  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -12.907  11.156   5.588  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -11.988  11.075   4.071  1.00  0.00           H  
ATOM    763  N   SER A 131     -11.914  14.126   7.446  1.00  0.00           N  
ATOM    764  CA  SER A 131     -12.284  14.872   8.643  1.00  0.00           C  
ATOM    765  C   SER A 131     -11.304  14.597   9.780  1.00  0.00           C  
ATOM    766  O   SER A 131     -10.788  15.521  10.406  1.00  0.00           O  
ATOM    767  CB  SER A 131     -13.704  14.505   9.079  1.00  0.00           C  
ATOM    768  OG  SER A 131     -13.976  14.983  10.385  1.00  0.00           O  
ATOM    769  H   SER A 131     -11.951  13.147   7.462  1.00  0.00           H  
ATOM    770  HA  SER A 131     -12.251  15.924   8.402  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -14.413  14.944   8.393  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -13.814  13.430   9.071  1.00  0.00           H  
ATOM    773  HG  SER A 131     -14.838  15.405  10.398  1.00  0.00           H  
ATOM    774  N   ASN A 132     -11.054  13.318  10.041  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -10.137  12.919  11.102  1.00  0.00           C  
ATOM    776  C   ASN A 132      -8.925  12.191  10.529  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.031  11.096   9.977  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -10.854  12.022  12.114  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -10.067  11.858  13.400  1.00  0.00           C  
ATOM    780  OD1 ASN A 132      -9.121  12.601  13.661  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -10.454  10.879  14.209  1.00  0.00           N  
ATOM    782  H   ASN A 132     -11.497  12.625   9.507  1.00  0.00           H  
ATOM    783  HA  ASN A 132      -9.801  13.815  11.603  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -11.813  12.457  12.355  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.004  11.046  11.677  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -11.216  10.325  13.935  1.00  0.00           H  
ATOM    787 HD22 ASN A 132      -9.964  10.750  15.047  1.00  0.00           H  
ATOM    788  N   PRO A 133      -7.744  12.812  10.663  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -6.488  12.241  10.166  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.049  11.021  10.968  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.750   9.970  10.402  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -5.486  13.385  10.339  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -6.048  14.219  11.439  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -7.543  14.120  11.310  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -6.559  11.977   9.121  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -4.518  12.982  10.603  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -5.410  13.945   9.419  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -5.727  13.832  12.394  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -5.729  15.244  11.321  1.00  0.00           H  
ATOM    800  HD2 PRO A 133      -8.007  14.143  12.285  1.00  0.00           H  
ATOM    801  HD3 PRO A 133      -7.922  14.918  10.690  1.00  0.00           H  
ATOM    802  N   GLU A 134      -6.011  11.169  12.289  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -5.607  10.078  13.168  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.204   8.753  12.700  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.509   7.740  12.626  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -6.041  10.365  14.607  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -5.179  11.402  15.307  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -5.623  12.823  15.016  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -6.819  13.123  15.214  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -4.774  13.634  14.591  1.00  0.00           O  
ATOM    811  H   GLU A 134      -6.261  12.032  12.681  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -4.531  10.006  13.134  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -7.061  10.721  14.599  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -5.995   9.447  15.174  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -5.232  11.236  16.372  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -4.158  11.285  14.976  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.495   8.771  12.387  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -8.186   7.571  11.928  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.858   7.281  10.467  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.967   8.158   9.609  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.698   7.730  12.101  1.00  0.00           C  
ATOM    822  CG  ARG A 135     -10.205   7.288  13.465  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -11.724   7.307  13.527  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -12.216   7.272  14.902  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -12.360   6.153  15.602  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -12.050   4.983  15.060  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -12.813   6.203  16.848  1.00  0.00           N  
ATOM    828  H   ARG A 135      -7.996   9.609  12.467  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.849   6.743  12.532  1.00  0.00           H  
ATOM    830  HB2 ARG A 135      -9.957   8.770  11.966  1.00  0.00           H  
ATOM    831  HB3 ARG A 135     -10.198   7.142  11.347  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -9.860   6.283  13.658  1.00  0.00           H  
ATOM    833  HG3 ARG A 135      -9.813   7.956  14.217  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -12.079   8.209  13.051  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -12.103   6.447  12.996  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -12.450   8.126  15.322  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -11.707   4.943  14.122  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -12.159   4.142  15.591  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -13.047   7.083  17.260  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -12.921   5.360  17.375  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.457   6.045  10.191  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -7.112   5.638   8.833  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.368   5.364   8.011  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.418   5.021   8.557  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -6.227   4.391   8.862  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.761   4.617   9.236  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -4.095   5.555   8.242  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -4.651   5.170  10.650  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.390   5.390  10.916  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.565   6.447   8.373  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.648   3.703   9.579  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -6.253   3.944   7.878  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.238   3.671   9.204  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -3.023   5.453   8.313  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -4.376   6.574   8.465  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -4.416   5.306   7.241  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -4.580   6.247  10.610  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -3.768   4.768  11.125  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -5.526   4.887  11.216  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.254   5.516   6.696  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.378   5.282   5.798  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.807   3.818   5.832  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.950   3.504   6.160  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -9.006   5.682   4.368  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.330   7.129   4.038  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.658   7.304   2.564  1.00  0.00           C  
ATOM    867  CE  LYS A 137     -10.640   8.445   2.344  1.00  0.00           C  
ATOM    868  NZ  LYS A 137     -12.054   7.983   2.425  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.391   5.791   6.321  1.00  0.00           H  
ATOM    870  HA  LYS A 137     -10.202   5.894   6.131  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.946   5.531   4.229  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.545   5.048   3.678  1.00  0.00           H  
ATOM    873  HG2 LYS A 137     -10.181   7.441   4.625  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -8.476   7.744   4.283  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.748   7.518   2.024  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -10.094   6.388   2.190  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -10.472   9.197   3.099  1.00  0.00           H  
ATOM    878  HE3 LYS A 137     -10.464   8.870   1.367  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -12.142   7.225   3.131  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137     -12.364   7.619   1.501  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137     -12.672   8.773   2.700  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.881   2.927   5.493  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -9.182   1.507   5.493  1.00  0.00           C  
ATOM    884  C   GLY A 138      -8.212   0.708   4.646  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.936  -0.456   4.936  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.985   3.235   5.240  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -9.142   1.142   6.508  1.00  0.00           H  
ATOM    888  HA3 GLY A 138     -10.181   1.363   5.108  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.695   1.333   3.593  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.752   0.672   2.698  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.424   1.422   2.657  1.00  0.00           C  
ATOM    892  O   PHE A 139      -5.380   2.639   2.830  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -7.339   0.571   1.289  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -8.250   1.712   0.936  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.754   2.999   0.811  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.603   1.496   0.731  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.591   4.050   0.487  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.445   2.543   0.407  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.938   3.822   0.284  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.954   2.261   3.413  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.578  -0.323   3.078  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.532   0.558   0.571  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.903  -0.345   1.206  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.701   3.180   0.968  1.00  0.00           H  
ATOM    905  HD2 PHE A 139     -10.001   0.495   0.826  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -8.192   5.049   0.391  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.498   2.361   0.248  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.594   4.642   0.032  1.00  0.00           H  
ATOM    909  N   GLY A 140      -4.342   0.684   2.427  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -3.027   1.296   2.368  1.00  0.00           C  
ATOM    911  C   GLY A 140      -2.281   0.945   1.095  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.398  -0.170   0.586  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.437  -0.282   2.297  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -3.137   2.368   2.424  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.447   0.958   3.214  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.516   1.900   0.578  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.752   1.688  -0.646  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.705   2.102  -0.457  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.019   2.941   0.386  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.372   2.475  -1.801  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.884   2.456  -1.805  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.611   3.352  -1.032  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.584   1.541  -2.582  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.993   3.337  -1.031  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.966   1.520  -2.589  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.665   2.420  -1.812  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -7.041   2.403  -1.815  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.464   2.768   1.029  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.787   0.634  -0.881  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -1.054   3.504  -1.738  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -1.032   2.055  -2.737  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -3.081   4.069  -0.422  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -3.034   0.838  -3.190  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.541   4.041  -0.423  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.493   0.802  -3.200  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.358   2.343  -2.719  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.589   1.506  -1.250  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.012   1.813  -1.173  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.640   1.857  -2.563  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.282   1.073  -3.440  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.727   0.791  -0.302  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.278   0.844  -1.902  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.120   2.783  -0.710  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       3.195   0.681   0.632  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       3.757  -0.159  -0.813  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.734   1.127  -0.106  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.576   2.781  -2.755  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.252   2.927  -4.039  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.592   2.197  -4.035  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.375   2.319  -3.093  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.466   4.408  -4.362  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.193   5.132  -4.767  1.00  0.00           C  
ATOM    953  CD  GLU A 143       3.928   5.056  -6.258  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.151   3.976  -6.845  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       3.498   6.074  -6.838  1.00  0.00           O  
ATOM    956  H   GLU A 143       4.818   3.378  -2.016  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.620   2.491  -4.798  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       5.873   4.898  -3.491  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.174   4.487  -5.173  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.359   4.688  -4.246  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.280   6.171  -4.485  1.00  0.00           H  
ATOM    962  N   PHE A 144       6.848   1.438  -5.096  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.092   0.687  -5.215  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.854   1.093  -6.473  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.283   1.670  -7.397  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.805  -0.816  -5.241  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.337  -1.360  -3.922  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.068  -1.133  -2.766  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.168  -2.098  -3.837  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.640  -1.634  -1.551  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.735  -2.600  -2.624  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.472  -2.367  -1.479  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.184   1.382  -5.815  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.699   0.913  -4.352  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.036  -1.015  -5.973  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.705  -1.342  -5.519  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.981  -0.559  -2.820  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.590  -2.280  -4.732  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.218  -1.450  -0.657  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.821  -3.173  -2.572  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.136  -2.759  -0.531  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.147   0.786  -6.499  1.00  0.00           N  
ATOM    983  CA  GLU A 145      10.988   1.120  -7.643  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.345  -0.132  -8.440  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.278  -0.138  -9.669  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.264   1.824  -7.178  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.119   3.331  -7.056  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.433   4.021  -6.747  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      13.804   4.087  -5.557  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      14.091   4.495  -7.697  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.545   0.325  -5.732  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.430   1.790  -8.280  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.547   1.430  -6.213  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.053   1.616  -7.886  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.737   3.720  -7.988  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.419   3.549  -6.263  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.725  -1.188  -7.731  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.093  -2.446  -8.370  1.00  0.00           C  
ATOM    999  C   ASP A 146      10.899  -3.393  -8.434  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.025  -3.366  -7.566  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.246  -3.109  -7.614  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.457  -2.205  -7.497  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      15.118  -1.962  -8.528  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      14.744  -1.741  -6.374  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.759  -1.121  -6.753  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.415  -2.225  -9.376  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      12.914  -3.367  -6.619  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      13.539  -4.009  -8.135  1.00  0.00           H  
ATOM   1009  N   LEU A 147      10.867  -4.228  -9.466  1.00  0.00           N  
ATOM   1010  CA  LEU A 147       9.779  -5.184  -9.644  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.797  -6.241  -8.545  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.748  -6.700  -8.094  1.00  0.00           O  
ATOM   1013  CB  LEU A 147       9.882  -5.855 -11.015  1.00  0.00           C  
ATOM   1014  CG  LEU A 147       9.836  -4.921 -12.225  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.225  -4.392 -12.545  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.245  -5.638 -13.430  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.592  -4.203 -10.125  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       8.848  -4.639  -9.588  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      10.817  -6.394 -11.050  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.062  -6.553 -11.103  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.202  -4.075 -11.995  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.257  -3.329 -12.360  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      11.453  -4.584 -13.583  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.952  -4.889 -11.920  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       8.521  -4.997 -13.911  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       8.760  -6.547 -13.105  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147      10.033  -5.879 -14.128  1.00  0.00           H  
ATOM   1028  N   ASP A 148      10.996  -6.621  -8.117  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.151  -7.622  -7.068  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.466  -7.171  -5.782  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.936  -7.990  -5.030  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.634  -7.889  -6.804  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      13.220  -8.902  -7.767  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.574  -9.946  -7.996  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      14.325  -8.651  -8.292  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.796  -6.218  -8.516  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.686  -8.534  -7.408  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.183  -6.964  -6.905  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.752  -8.264  -5.798  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.481  -5.865  -5.535  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.865  -5.307  -4.337  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.384  -5.666  -4.269  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.869  -6.033  -3.212  1.00  0.00           O  
ATOM   1044  CB  SER A 149      10.034  -3.786  -4.313  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.396  -3.422  -4.457  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.919  -5.264  -6.173  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.366  -5.730  -3.479  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.469  -3.351  -5.123  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.668  -3.401  -3.372  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.710  -3.028  -3.641  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.703  -5.559  -5.405  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.280  -5.873  -5.477  1.00  0.00           C  
ATOM   1053  C   LEU A 150       6.040  -7.363  -5.260  1.00  0.00           C  
ATOM   1054  O   LEU A 150       5.113  -7.757  -4.549  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.712  -5.445  -6.831  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.198  -5.236  -6.887  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.795  -4.026  -6.058  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.735  -5.076  -8.328  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.168  -5.263  -6.215  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.780  -5.322  -4.695  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.184  -4.516  -7.109  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.968  -6.208  -7.553  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       3.705  -6.104  -6.471  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       4.184  -4.130  -5.057  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       2.718  -3.958  -6.021  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       4.197  -3.130  -6.510  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       2.742  -4.650  -8.341  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       3.717  -6.043  -8.810  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       4.414  -4.422  -8.854  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.880  -8.189  -5.874  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.761  -9.637  -5.746  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.856 -10.065  -4.285  1.00  0.00           C  
ATOM   1073  O   LEU A 151       6.037 -10.845  -3.801  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.849 -10.333  -6.565  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.612 -11.810  -6.879  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       8.716 -12.349  -7.776  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       7.524 -12.621  -5.594  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.599  -7.817  -6.426  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.793  -9.925  -6.130  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.945  -9.807  -7.502  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.777 -10.255  -6.015  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.674 -11.914  -7.406  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       9.145 -13.232  -7.328  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       9.481 -11.597  -7.896  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       8.303 -12.600  -8.743  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       7.973 -13.591  -5.749  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       6.487 -12.745  -5.317  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       8.049 -12.103  -4.805  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.861  -9.546  -3.586  1.00  0.00           N  
ATOM   1090  CA  SER A 152       8.065  -9.875  -2.180  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.918  -9.343  -1.326  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.538  -9.955  -0.328  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.393  -9.297  -1.687  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.601  -9.594  -0.317  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.482  -8.929  -4.028  1.00  0.00           H  
ATOM   1096  HA  SER A 152       8.095 -10.951  -2.093  1.00  0.00           H  
ATOM   1097  HB2 SER A 152      10.203  -9.722  -2.261  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.385  -8.224  -1.814  1.00  0.00           H  
ATOM   1099  HG  SER A 152       9.536  -8.788   0.199  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.371  -8.200  -1.726  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       5.267  -7.586  -1.000  1.00  0.00           C  
ATOM   1102  C   ALA A 153       4.050  -8.506  -0.971  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.353  -8.598   0.040  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.903  -6.247  -1.625  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.718  -7.760  -2.530  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.593  -7.406   0.014  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       5.805  -5.742  -1.939  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       4.265  -6.411  -2.480  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.385  -5.640  -0.898  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.801  -9.184  -2.085  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.667 -10.097  -2.188  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.761 -11.201  -1.139  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.745 -11.713  -0.670  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.607 -10.711  -3.587  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.399  -9.731  -4.742  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.705 -10.400  -6.073  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.978  -9.187  -4.731  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.392  -9.070  -2.858  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.767  -9.528  -2.014  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.536 -11.233  -3.760  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.790 -11.419  -3.602  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       3.078  -8.897  -4.625  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       1.904 -11.077  -6.328  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       3.631 -10.952  -5.994  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       2.801  -9.647  -6.841  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.975  -8.180  -5.122  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.603  -9.180  -3.718  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.348  -9.813  -5.345  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.987 -11.562  -0.775  1.00  0.00           N  
ATOM   1130  CA  SER A 155       4.214 -12.606   0.217  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.643 -12.201   1.573  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.466 -13.037   2.460  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.710 -12.899   0.348  1.00  0.00           C  
ATOM   1134  OG  SER A 155       6.245 -13.377  -0.874  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.758 -11.117  -1.186  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.709 -13.499  -0.120  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       6.228 -11.994   0.624  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.862 -13.648   1.111  1.00  0.00           H  
ATOM   1139  HG  SER A 155       5.875 -14.241  -1.069  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.357 -10.913   1.725  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.806 -10.394   2.973  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.282 -10.471   2.968  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.616  -9.817   3.769  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.254  -8.948   3.189  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.764  -8.712   3.230  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.083  -7.245   2.990  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.340  -9.174   4.561  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.520 -10.295   0.983  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.183 -11.004   3.780  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       2.849  -8.352   2.385  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       2.840  -8.611   4.129  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.234  -9.288   2.444  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       5.171  -7.064   1.930  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       6.013  -6.994   3.477  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       4.289  -6.634   3.395  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       4.566  -9.657   5.139  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.717  -8.320   5.106  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.145  -9.872   4.382  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.738 -11.276   2.062  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.707 -11.440   1.954  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.280 -12.063   3.224  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.396 -11.746   3.633  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.054 -12.311   0.745  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.111 -13.786   1.092  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.149 -14.297   1.512  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157       0.009 -14.479   0.916  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.322 -11.772   1.450  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.142 -10.462   1.819  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.019 -12.014   0.360  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.306 -12.168  -0.021  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.798 -14.006   0.578  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157       0.000 -15.435   1.132  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.506 -12.950   3.843  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -0.938 -13.617   5.066  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.107 -13.154   6.259  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.544 -13.247   7.406  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -0.827 -15.135   4.911  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.599 -15.626   4.728  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.709 -17.137   4.797  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158       0.525 -17.695   5.899  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       0.978 -17.761   3.749  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.374 -13.161   3.468  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -1.971 -13.356   5.239  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.238 -15.605   5.793  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.404 -15.439   4.050  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.958 -15.298   3.764  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       1.216 -15.199   5.505  1.00  0.00           H  
ATOM   1188  N   GLU A 159       1.094 -12.657   5.980  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.986 -12.181   7.031  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.229 -11.327   8.043  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.564 -10.357   7.678  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.138 -11.375   6.426  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.188 -12.233   5.741  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       5.241 -12.746   6.703  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.494 -12.071   7.723  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       5.812 -13.824   6.437  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.387 -12.609   5.046  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.391 -13.044   7.538  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.736 -10.685   5.700  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.620 -10.814   7.213  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.699 -13.079   5.282  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.675 -11.643   4.978  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.334 -11.694   9.316  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.656 -10.965  10.381  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.440  -9.714  10.767  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.596  -9.796  11.185  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.470 -11.863  11.605  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.712 -12.134  12.232  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.880 -12.476   9.543  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.315 -10.667  10.013  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.177 -11.371  12.314  1.00  0.00           H  
ATOM   1212  HB3 SER A 160       0.024 -12.798  11.298  1.00  0.00           H  
ATOM   1213  HG  SER A 160       2.227 -11.325  12.286  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.803  -8.557  10.625  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.440  -7.288  10.959  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.896  -6.735  12.273  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.313  -6.588  12.443  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.219  -6.273   9.836  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.664  -4.840  10.129  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.168  -4.701   9.952  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.927  -3.858   9.231  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.116  -8.555  10.287  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.499  -7.467  11.069  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.762  -6.616   8.969  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.162  -6.253   9.612  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.426  -4.599  11.156  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.658  -5.589  10.322  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.518  -3.841  10.504  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.397  -4.572   8.904  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161      -0.126  -3.870   9.473  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       1.061  -4.144   8.198  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.320  -2.864   9.384  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.799  -6.429  13.199  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.391  -5.894  14.485  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.560  -6.877  15.285  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.101  -7.710  16.012  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.751  -6.568  13.008  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.274  -5.638  15.053  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.809  -4.999  14.321  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.759  -6.781  15.152  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.666  -7.668  15.871  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.738  -8.221  14.937  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.593  -9.005  15.350  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.323  -6.924  17.036  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -1.310  -6.426  18.048  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -0.931  -5.254  18.038  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -0.866  -7.315  18.928  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.131  -6.096  14.557  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.086  -8.490  16.261  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.867  -6.074  16.651  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.010  -7.589  17.538  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -1.212  -8.231  18.876  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -0.211  -7.020  19.594  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.686  -7.809  13.675  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.650  -8.264  12.680  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.951  -8.652  11.382  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.787  -8.311  11.167  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.686  -7.171  12.407  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.608  -6.900  13.583  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.978  -6.430  13.121  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.999  -4.928  12.878  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -8.364  -4.358  13.052  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -1.980  -7.184  13.405  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.152  -9.133  13.078  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.169  -6.255  12.163  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.292  -7.469  11.563  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.726  -7.809  14.154  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.167  -6.135  14.206  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.231  -6.935  12.201  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.707  -6.674  13.880  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.329  -4.454  13.578  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.663  -4.735  11.870  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -8.966  -4.623  12.246  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.313  -3.321  13.106  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -8.794  -4.720  13.927  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.667  -9.365  10.519  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.114  -9.798   9.241  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.667  -8.955   8.095  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.841  -8.583   8.096  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.430 -11.276   9.000  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -3.024 -12.181  10.151  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -2.941 -13.635   9.714  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -2.118 -14.432  10.619  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -2.197 -15.755  10.712  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -3.058 -16.425   9.959  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -1.413 -16.410  11.559  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.589  -9.605  10.747  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.043  -9.670   9.282  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.493 -11.384   8.843  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.908 -11.602   8.113  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -2.057 -11.871  10.517  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.756 -12.092  10.941  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -3.939 -14.048   9.693  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -2.514 -13.675   8.723  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -1.474 -13.957  11.184  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -3.649 -15.934   9.319  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -3.115 -17.422  10.030  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -0.763 -15.908  12.128  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -1.474 -17.405  11.628  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.814  -8.658   7.121  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.217  -7.860   5.970  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.987  -8.619   4.668  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.174  -9.541   4.610  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.452  -6.525   5.915  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.944  -6.778   5.858  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.805  -5.662   7.118  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.360  -7.250   7.171  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.891  -8.984   7.178  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.271  -7.644   6.068  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.755  -5.998   5.023  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.740  -7.532   5.115  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.443  -5.861   5.582  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.692  -5.087   6.900  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -2.988  -6.295   7.973  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -1.986  -4.993   7.334  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166       0.537  -6.690   7.389  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166      -1.081  -7.099   7.961  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166      -0.119  -8.301   7.101  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.708  -8.223   3.624  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.583  -8.866   2.321  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.966  -7.912   1.302  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.240  -6.712   1.314  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -4.951  -9.340   1.829  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -4.936  -9.868   0.403  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -5.994 -10.940   0.195  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -5.785 -11.682  -1.046  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -6.232 -11.274  -2.229  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -6.908 -10.138  -2.331  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -6.002 -12.004  -3.313  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.341  -7.482   3.732  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -2.934  -9.721   2.434  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.301 -10.130   2.478  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.644  -8.514   1.876  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.130  -9.051  -0.276  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -3.964 -10.288   0.195  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -5.957 -11.630   1.025  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.965 -10.468   0.163  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -5.288 -12.524  -0.993  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -7.082  -9.586  -1.516  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -7.242  -9.833  -3.223  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -5.492 -12.861  -3.240  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -6.338 -11.697  -4.203  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.132  -8.454   0.420  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.477  -7.652  -0.606  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -2.003  -8.000  -1.994  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.163  -9.173  -2.333  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.050  -7.851  -0.584  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.723  -6.932  -1.592  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.597  -7.612   0.815  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -1.954  -9.417   0.461  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.687  -6.612  -0.402  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.264  -8.872  -0.862  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       0.000  -6.617  -2.330  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       1.119  -6.066  -1.082  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.527  -7.461  -2.081  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168      -0.048  -6.924   1.341  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.636  -8.549   1.352  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       1.591  -7.195   0.748  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.271  -6.973  -2.794  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.778  -7.170  -4.147  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.201  -6.128  -5.100  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.725  -5.077  -4.673  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.306  -7.097  -4.157  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.908  -7.744  -5.389  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -5.067  -8.983  -5.391  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.221  -7.012  -6.350  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.124  -6.061  -2.466  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.472  -8.151  -4.477  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.690  -7.603  -3.283  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.611  -6.061  -4.131  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.245  -6.429  -6.394  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.726  -5.519  -7.409  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.673  -4.346  -7.630  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -3.813  -4.527  -8.058  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.500  -6.243  -8.749  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.132  -5.248  -9.839  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.425  -7.309  -8.604  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.636  -7.283  -6.673  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.774  -5.142  -7.063  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.423  -6.729  -9.033  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -2.005  -5.030 -10.436  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -0.768  -4.337  -9.386  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -0.363  -5.671 -10.468  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.236  -7.488  -7.556  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.759  -8.225  -9.071  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170       0.483  -6.973  -9.083  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.193  -3.141  -7.337  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -2.996  -1.937  -7.507  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -2.966  -1.457  -8.954  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.836  -0.262  -9.219  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.505  -0.839  -6.575  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.277  -3.061  -7.000  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.015  -2.174  -7.238  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -1.920  -0.126  -7.137  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -3.352  -0.340  -6.129  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -1.893  -1.274  -5.798  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -3.088  -2.395  -9.886  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -3.075  -2.068 -11.307  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.146  -1.032 -11.635  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -5.336  -1.273 -11.437  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -3.294  -3.329 -12.145  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -3.610  -3.013 -13.594  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -2.872  -2.210 -14.200  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -4.597  -3.569 -14.120  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -3.189  -3.331  -9.612  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -2.107  -1.653 -11.543  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -2.399  -3.933 -12.115  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -4.117  -3.891 -11.729  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.713   0.120 -12.137  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -4.635   1.193 -12.490  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -4.077   2.036 -13.632  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -2.958   1.812 -14.093  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -4.911   2.079 -11.274  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -3.674   2.784 -10.742  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -4.000   3.811  -9.676  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -4.692   4.796  -9.937  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -3.503   3.586  -8.465  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -2.752   0.252 -12.272  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -5.561   0.742 -12.812  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -5.638   2.829 -11.548  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -5.317   1.467 -10.483  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -3.009   2.047 -10.318  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -3.179   3.283 -11.563  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -2.960   2.781  -8.331  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -3.698   4.233  -7.757  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -4.865   3.006 -14.085  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -4.449   3.884 -15.172  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -3.205   4.679 -14.790  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -2.773   4.655 -13.638  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -5.582   4.825 -15.554  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -5.746   3.136 -13.677  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -4.221   3.268 -16.030  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -6.081   4.446 -16.434  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -6.287   4.888 -14.739  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -5.181   5.805 -15.761  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -2.634   5.380 -15.764  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -1.439   6.181 -15.528  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -1.666   7.632 -15.938  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -1.923   7.925 -17.106  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -0.251   5.602 -16.299  1.00  0.00           C  
ATOM   1441  CG  GLN A 175       1.067   6.296 -15.997  1.00  0.00           C  
ATOM   1442  CD  GLN A 175       2.269   5.472 -16.416  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175       2.220   4.242 -16.427  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175       3.359   6.148 -16.762  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -3.026   5.358 -16.661  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -1.221   6.148 -14.472  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -0.149   4.557 -16.048  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -0.446   5.692 -17.358  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175       1.094   7.237 -16.526  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175       1.127   6.480 -14.935  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175       3.326   7.128 -16.727  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175       4.150   5.641 -17.036  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -1.571   8.537 -14.970  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -1.766   9.959 -15.229  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -0.643  10.510 -16.102  1.00  0.00           C  
ATOM   1456  O   ASP A 176       0.518  10.127 -15.955  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -1.834  10.735 -13.913  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -2.931  10.227 -12.998  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -3.933   9.690 -13.514  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -2.786  10.367 -11.766  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -1.363   8.241 -14.058  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -2.702  10.075 -15.754  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -0.889  10.641 -13.398  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -2.020  11.777 -14.127  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -0.996  11.412 -17.012  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -0.020  12.017 -17.909  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -0.566  13.305 -18.519  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -1.760  13.412 -18.798  1.00  0.00           O  
ATOM   1469  CB  LYS A 177       0.361  11.036 -19.020  1.00  0.00           C  
ATOM   1470  CG  LYS A 177      -0.750  10.798 -20.028  1.00  0.00           C  
ATOM   1471  CD  LYS A 177      -0.196  10.397 -21.385  1.00  0.00           C  
ATOM   1472  CE  LYS A 177      -1.286  10.364 -22.445  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177      -1.885  11.709 -22.667  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -1.938  11.677 -17.081  1.00  0.00           H  
ATOM   1475  HA  LYS A 177       0.861  12.253 -17.331  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177       1.220  11.423 -19.547  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177       0.621  10.087 -18.572  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177      -1.390  10.007 -19.665  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177      -1.325  11.706 -20.138  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       0.557  11.112 -21.682  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       0.249   9.415 -21.307  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177      -0.859  10.013 -23.371  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177      -2.060   9.683 -22.125  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177      -2.185  11.807 -23.658  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177      -1.188  12.451 -22.453  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177      -2.713  11.838 -22.050  1.00  0.00           H  
ATOM   1487  N   ASP A 178       0.316  14.277 -18.725  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -0.078  15.556 -19.304  1.00  0.00           C  
ATOM   1489  C   ASP A 178       1.142  16.438 -19.554  1.00  0.00           C  
ATOM   1490  O   ASP A 178       2.188  16.257 -18.932  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -1.063  16.276 -18.382  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -1.663  17.510 -19.027  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -1.859  17.500 -20.260  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -1.936  18.486 -18.297  1.00  0.00           O  
ATOM   1495  H   ASP A 178       1.254  14.131 -18.481  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -0.562  15.357 -20.248  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -1.867  15.601 -18.126  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -0.549  16.576 -17.481  1.00  0.00           H  
ATOM   1499  N   SER A 179       0.999  17.391 -20.469  1.00  0.00           N  
ATOM   1500  CA  SER A 179       2.090  18.298 -20.805  1.00  0.00           C  
ATOM   1501  C   SER A 179       1.765  19.724 -20.371  1.00  0.00           C  
ATOM   1502  O   SER A 179       0.599  20.089 -20.225  1.00  0.00           O  
ATOM   1503  CB  SER A 179       2.367  18.261 -22.309  1.00  0.00           C  
ATOM   1504  OG  SER A 179       2.730  16.957 -22.729  1.00  0.00           O  
ATOM   1505  H   SER A 179       0.139  17.485 -20.931  1.00  0.00           H  
ATOM   1506  HA  SER A 179       2.972  17.965 -20.277  1.00  0.00           H  
ATOM   1507  HB2 SER A 179       1.480  18.564 -22.844  1.00  0.00           H  
ATOM   1508  HB3 SER A 179       3.176  18.939 -22.540  1.00  0.00           H  
ATOM   1509  HG  SER A 179       2.256  16.308 -22.205  1.00  0.00           H  
ATOM   1510  N   GLY A 180       2.806  20.525 -20.166  1.00  0.00           N  
ATOM   1511  CA  GLY A 180       2.611  21.902 -19.751  1.00  0.00           C  
ATOM   1512  C   GLY A 180       3.699  22.384 -18.811  1.00  0.00           C  
ATOM   1513  O   GLY A 180       3.740  22.018 -17.636  1.00  0.00           O  
ATOM   1514  H   GLY A 180       3.713  20.179 -20.298  1.00  0.00           H  
ATOM   1515  HA2 GLY A 180       2.601  22.533 -20.627  1.00  0.00           H  
ATOM   1516  HA3 GLY A 180       1.657  21.984 -19.251  1.00  0.00           H  
ATOM   1517  N   PRO A 181       4.607  23.223 -19.331  1.00  0.00           N  
ATOM   1518  CA  PRO A 181       5.717  23.772 -18.547  1.00  0.00           C  
ATOM   1519  C   PRO A 181       5.247  24.774 -17.498  1.00  0.00           C  
ATOM   1520  O   PRO A 181       4.071  25.135 -17.454  1.00  0.00           O  
ATOM   1521  CB  PRO A 181       6.585  24.467 -19.600  1.00  0.00           C  
ATOM   1522  CG  PRO A 181       5.644  24.801 -20.705  1.00  0.00           C  
ATOM   1523  CD  PRO A 181       4.619  23.701 -20.724  1.00  0.00           C  
ATOM   1524  HA  PRO A 181       6.288  22.991 -18.067  1.00  0.00           H  
ATOM   1525  HB2 PRO A 181       7.028  25.356 -19.174  1.00  0.00           H  
ATOM   1526  HB3 PRO A 181       7.361  23.794 -19.932  1.00  0.00           H  
ATOM   1527  HG2 PRO A 181       5.171  25.751 -20.510  1.00  0.00           H  
ATOM   1528  HG3 PRO A 181       6.177  24.831 -21.644  1.00  0.00           H  
ATOM   1529  HD2 PRO A 181       3.652  24.091 -21.006  1.00  0.00           H  
ATOM   1530  HD3 PRO A 181       4.922  22.914 -21.398  1.00  0.00           H  
ATOM   1531  N   SER A 182       6.173  25.221 -16.656  1.00  0.00           N  
ATOM   1532  CA  SER A 182       5.852  26.179 -15.605  1.00  0.00           C  
ATOM   1533  C   SER A 182       7.103  26.920 -15.145  1.00  0.00           C  
ATOM   1534  O   SER A 182       8.215  26.606 -15.569  1.00  0.00           O  
ATOM   1535  CB  SER A 182       5.201  25.467 -14.418  1.00  0.00           C  
ATOM   1536  OG  SER A 182       4.399  26.360 -13.665  1.00  0.00           O  
ATOM   1537  H   SER A 182       7.094  24.895 -16.742  1.00  0.00           H  
ATOM   1538  HA  SER A 182       5.153  26.895 -16.012  1.00  0.00           H  
ATOM   1539  HB2 SER A 182       4.580  24.663 -14.780  1.00  0.00           H  
ATOM   1540  HB3 SER A 182       5.972  25.066 -13.776  1.00  0.00           H  
ATOM   1541  HG  SER A 182       3.528  26.423 -14.064  1.00  0.00           H  
ATOM   1542  N   SER A 183       6.913  27.906 -14.274  1.00  0.00           N  
ATOM   1543  CA  SER A 183       8.025  28.695 -13.758  1.00  0.00           C  
ATOM   1544  C   SER A 183       7.615  29.454 -12.499  1.00  0.00           C  
ATOM   1545  O   SER A 183       6.429  29.603 -12.210  1.00  0.00           O  
ATOM   1546  CB  SER A 183       8.518  29.678 -14.822  1.00  0.00           C  
ATOM   1547  OG  SER A 183       9.395  29.043 -15.735  1.00  0.00           O  
ATOM   1548  H   SER A 183       6.002  28.109 -13.973  1.00  0.00           H  
ATOM   1549  HA  SER A 183       8.827  28.016 -13.509  1.00  0.00           H  
ATOM   1550  HB2 SER A 183       7.672  30.069 -15.367  1.00  0.00           H  
ATOM   1551  HB3 SER A 183       9.043  30.491 -14.341  1.00  0.00           H  
ATOM   1552  HG  SER A 183       9.233  29.378 -16.620  1.00  0.00           H  
ATOM   1553  N   GLY A 184       8.607  29.932 -11.754  1.00  0.00           N  
ATOM   1554  CA  GLY A 184       8.330  30.669 -10.535  1.00  0.00           C  
ATOM   1555  C   GLY A 184       7.291  29.987  -9.668  1.00  0.00           C  
ATOM   1556  O   GLY A 184       7.106  30.351  -8.507  1.00  0.00           O  
ATOM   1557  H   GLY A 184       9.534  29.782 -12.034  1.00  0.00           H  
ATOM   1558  HA2 GLY A 184       9.246  30.768  -9.971  1.00  0.00           H  
ATOM   1559  HA3 GLY A 184       7.973  31.654 -10.797  1.00  0.00           H  
TER    1560      GLY A 184                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  81     -17.641 -12.186  -3.038  1.00  0.00           N  
ATOM      2  CA  GLY A  81     -16.588 -11.999  -4.018  1.00  0.00           C  
ATOM      3  C   GLY A  81     -16.398 -13.214  -4.904  1.00  0.00           C  
ATOM      4  O   GLY A  81     -17.368 -13.791  -5.395  1.00  0.00           O  
ATOM      5  H1  GLY A  81     -17.475 -11.971  -2.096  1.00  0.00           H  
ATOM      6  HA2 GLY A  81     -16.834 -11.150  -4.638  1.00  0.00           H  
ATOM      7  HA3 GLY A  81     -15.661 -11.797  -3.500  1.00  0.00           H  
ATOM      8  N   SER A  82     -15.144 -13.604  -5.111  1.00  0.00           N  
ATOM      9  CA  SER A  82     -14.829 -14.756  -5.948  1.00  0.00           C  
ATOM     10  C   SER A  82     -15.311 -14.535  -7.379  1.00  0.00           C  
ATOM     11  O   SER A  82     -15.873 -15.435  -8.002  1.00  0.00           O  
ATOM     12  CB  SER A  82     -15.467 -16.021  -5.373  1.00  0.00           C  
ATOM     13  OG  SER A  82     -14.804 -16.435  -4.191  1.00  0.00           O  
ATOM     14  H   SER A  82     -14.413 -13.104  -4.691  1.00  0.00           H  
ATOM     15  HA  SER A  82     -13.756 -14.876  -5.957  1.00  0.00           H  
ATOM     16  HB2 SER A  82     -16.503 -15.825  -5.140  1.00  0.00           H  
ATOM     17  HB3 SER A  82     -15.407 -16.815  -6.103  1.00  0.00           H  
ATOM     18  HG  SER A  82     -13.886 -16.631  -4.391  1.00  0.00           H  
ATOM     19  N   SER A  83     -15.088 -13.329  -7.892  1.00  0.00           N  
ATOM     20  CA  SER A  83     -15.503 -12.987  -9.248  1.00  0.00           C  
ATOM     21  C   SER A  83     -14.457 -12.110  -9.930  1.00  0.00           C  
ATOM     22  O   SER A  83     -14.149 -11.014  -9.464  1.00  0.00           O  
ATOM     23  CB  SER A  83     -16.852 -12.266  -9.224  1.00  0.00           C  
ATOM     24  OG  SER A  83     -17.289 -11.959 -10.537  1.00  0.00           O  
ATOM     25  H   SER A  83     -14.636 -12.653  -7.345  1.00  0.00           H  
ATOM     26  HA  SER A  83     -15.605 -13.906  -9.805  1.00  0.00           H  
ATOM     27  HB2 SER A  83     -17.587 -12.900  -8.752  1.00  0.00           H  
ATOM     28  HB3 SER A  83     -16.756 -11.347  -8.665  1.00  0.00           H  
ATOM     29  HG  SER A  83     -18.246 -12.019 -10.578  1.00  0.00           H  
ATOM     30  N   GLY A  84     -13.914 -12.603 -11.040  1.00  0.00           N  
ATOM     31  CA  GLY A  84     -12.909 -11.853 -11.770  1.00  0.00           C  
ATOM     32  C   GLY A  84     -11.602 -12.610 -11.901  1.00  0.00           C  
ATOM     33  O   GLY A  84     -11.598 -13.819 -12.136  1.00  0.00           O  
ATOM     34  H   GLY A  84     -14.199 -13.483 -11.365  1.00  0.00           H  
ATOM     35  HA2 GLY A  84     -13.286 -11.633 -12.757  1.00  0.00           H  
ATOM     36  HA3 GLY A  84     -12.722 -10.924 -11.251  1.00  0.00           H  
ATOM     37  N   SER A  85     -10.490 -11.899 -11.751  1.00  0.00           N  
ATOM     38  CA  SER A  85      -9.170 -12.510 -11.860  1.00  0.00           C  
ATOM     39  C   SER A  85      -8.840 -13.316 -10.607  1.00  0.00           C  
ATOM     40  O   SER A  85      -8.430 -12.760  -9.589  1.00  0.00           O  
ATOM     41  CB  SER A  85      -8.104 -11.437 -12.085  1.00  0.00           C  
ATOM     42  OG  SER A  85      -8.073 -10.515 -11.009  1.00  0.00           O  
ATOM     43  H   SER A  85     -10.558 -10.939 -11.565  1.00  0.00           H  
ATOM     44  HA  SER A  85      -9.183 -13.177 -12.710  1.00  0.00           H  
ATOM     45  HB2 SER A  85      -7.136 -11.906 -12.169  1.00  0.00           H  
ATOM     46  HB3 SER A  85      -8.325 -10.900 -12.997  1.00  0.00           H  
ATOM     47  HG  SER A  85      -7.750 -10.956 -10.219  1.00  0.00           H  
ATOM     48  N   SER A  86      -9.023 -14.630 -10.691  1.00  0.00           N  
ATOM     49  CA  SER A  86      -8.749 -15.514  -9.564  1.00  0.00           C  
ATOM     50  C   SER A  86      -7.341 -15.283  -9.023  1.00  0.00           C  
ATOM     51  O   SER A  86      -7.130 -15.231  -7.812  1.00  0.00           O  
ATOM     52  CB  SER A  86      -8.913 -16.976  -9.983  1.00  0.00           C  
ATOM     53  OG  SER A  86      -8.377 -17.850  -9.004  1.00  0.00           O  
ATOM     54  H   SER A  86      -9.353 -15.014 -11.531  1.00  0.00           H  
ATOM     55  HA  SER A  86      -9.463 -15.289  -8.785  1.00  0.00           H  
ATOM     56  HB2 SER A  86      -9.962 -17.196 -10.109  1.00  0.00           H  
ATOM     57  HB3 SER A  86      -8.396 -17.140 -10.917  1.00  0.00           H  
ATOM     58  HG  SER A  86      -9.094 -18.297  -8.548  1.00  0.00           H  
ATOM     59  N   GLY A  87      -6.380 -15.145  -9.931  1.00  0.00           N  
ATOM     60  CA  GLY A  87      -5.004 -14.921  -9.527  1.00  0.00           C  
ATOM     61  C   GLY A  87      -4.522 -13.523  -9.859  1.00  0.00           C  
ATOM     62  O   GLY A  87      -5.112 -12.838 -10.694  1.00  0.00           O  
ATOM     63  H   GLY A  87      -6.607 -15.195 -10.883  1.00  0.00           H  
ATOM     64  HA2 GLY A  87      -4.924 -15.075  -8.461  1.00  0.00           H  
ATOM     65  HA3 GLY A  87      -4.372 -15.637 -10.032  1.00  0.00           H  
ATOM     66  N   SER A  88      -3.448 -13.098  -9.202  1.00  0.00           N  
ATOM     67  CA  SER A  88      -2.890 -11.769  -9.429  1.00  0.00           C  
ATOM     68  C   SER A  88      -1.537 -11.860 -10.128  1.00  0.00           C  
ATOM     69  O   SER A  88      -0.766 -12.791  -9.894  1.00  0.00           O  
ATOM     70  CB  SER A  88      -2.741 -11.023  -8.102  1.00  0.00           C  
ATOM     71  OG  SER A  88      -4.007 -10.733  -7.535  1.00  0.00           O  
ATOM     72  H   SER A  88      -3.021 -13.691  -8.548  1.00  0.00           H  
ATOM     73  HA  SER A  88      -3.574 -11.226 -10.063  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -2.181 -11.633  -7.409  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -2.214 -10.095  -8.271  1.00  0.00           H  
ATOM     76  HG  SER A  88      -4.674 -11.296  -7.935  1.00  0.00           H  
ATOM     77  N   ARG A  89      -1.256 -10.887 -10.989  1.00  0.00           N  
ATOM     78  CA  ARG A  89       0.002 -10.856 -11.724  1.00  0.00           C  
ATOM     79  C   ARG A  89       0.684  -9.499 -11.579  1.00  0.00           C  
ATOM     80  O   ARG A  89       0.076  -8.457 -11.827  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -0.240 -11.162 -13.203  1.00  0.00           C  
ATOM     82  CG  ARG A  89       1.007 -11.035 -14.063  1.00  0.00           C  
ATOM     83  CD  ARG A  89       1.930 -12.231 -13.887  1.00  0.00           C  
ATOM     84  NE  ARG A  89       3.030 -12.219 -14.847  1.00  0.00           N  
ATOM     85  CZ  ARG A  89       2.879 -12.477 -16.141  1.00  0.00           C  
ATOM     86  NH1 ARG A  89       1.680 -12.764 -16.628  1.00  0.00           N  
ATOM     87  NH2 ARG A  89       3.929 -12.446 -16.952  1.00  0.00           N  
ATOM     88  H   ARG A  89      -1.911 -10.172 -11.133  1.00  0.00           H  
ATOM     89  HA  ARG A  89       0.647 -11.616 -11.309  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -0.611 -12.172 -13.294  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -0.984 -10.478 -13.583  1.00  0.00           H  
ATOM     92  HG2 ARG A  89       0.713 -10.971 -15.101  1.00  0.00           H  
ATOM     93  HG3 ARG A  89       1.537 -10.137 -13.782  1.00  0.00           H  
ATOM     94  HD2 ARG A  89       2.337 -12.210 -12.887  1.00  0.00           H  
ATOM     95  HD3 ARG A  89       1.355 -13.135 -14.023  1.00  0.00           H  
ATOM     96  HE  ARG A  89       3.925 -12.009 -14.509  1.00  0.00           H  
ATOM     97 HH11 ARG A  89       0.887 -12.786 -16.020  1.00  0.00           H  
ATOM     98 HH12 ARG A  89       1.569 -12.956 -17.603  1.00  0.00           H  
ATOM     99 HH21 ARG A  89       4.835 -12.230 -16.589  1.00  0.00           H  
ATOM    100 HH22 ARG A  89       3.815 -12.640 -17.926  1.00  0.00           H  
ATOM    101  N   LEU A  90       1.950  -9.519 -11.176  1.00  0.00           N  
ATOM    102  CA  LEU A  90       2.715  -8.290 -10.997  1.00  0.00           C  
ATOM    103  C   LEU A  90       2.706  -7.452 -12.272  1.00  0.00           C  
ATOM    104  O   LEU A  90       2.571  -7.968 -13.382  1.00  0.00           O  
ATOM    105  CB  LEU A  90       4.155  -8.617 -10.599  1.00  0.00           C  
ATOM    106  CG  LEU A  90       5.101  -8.986 -11.742  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       5.729  -7.737 -12.340  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       6.177  -9.946 -11.255  1.00  0.00           C  
ATOM    109  H   LEU A  90       2.381 -10.380 -10.994  1.00  0.00           H  
ATOM    110  HA  LEU A  90       2.251  -7.723 -10.204  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       4.564  -7.752 -10.098  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       4.127  -9.449  -9.909  1.00  0.00           H  
ATOM    113  HG  LEU A  90       4.537  -9.482 -12.521  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       6.065  -7.948 -13.344  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       6.571  -7.433 -11.736  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       4.998  -6.943 -12.364  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       6.527  -9.631 -10.283  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       7.003  -9.944 -11.952  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       5.766 -10.942 -11.185  1.00  0.00           H  
ATOM    120  N   PRO A  91       2.853  -6.129 -12.111  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.868  -5.192 -13.238  1.00  0.00           C  
ATOM    122  C   PRO A  91       4.126  -5.328 -14.089  1.00  0.00           C  
ATOM    123  O   PRO A  91       5.235  -5.064 -13.624  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.827  -3.820 -12.560  1.00  0.00           C  
ATOM    125  CG  PRO A  91       3.413  -4.048 -11.209  1.00  0.00           C  
ATOM    126  CD  PRO A  91       3.018  -5.446 -10.817  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.996  -5.311 -13.865  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       3.414  -3.115 -13.132  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.806  -3.477 -12.494  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       4.488  -3.961 -11.255  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       3.007  -3.334 -10.508  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       3.800  -5.909 -10.233  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       2.089  -5.435 -10.267  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.947  -5.741 -15.339  1.00  0.00           N  
ATOM    135  CA  LYS A  92       5.067  -5.911 -16.257  1.00  0.00           C  
ATOM    136  C   LYS A  92       5.772  -4.582 -16.507  1.00  0.00           C  
ATOM    137  O   LYS A  92       6.999  -4.499 -16.448  1.00  0.00           O  
ATOM    138  CB  LYS A  92       4.581  -6.500 -17.584  1.00  0.00           C  
ATOM    139  CG  LYS A  92       5.692  -6.715 -18.597  1.00  0.00           C  
ATOM    140  CD  LYS A  92       6.394  -8.045 -18.380  1.00  0.00           C  
ATOM    141  CE  LYS A  92       7.770  -8.061 -19.028  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       7.694  -8.361 -20.485  1.00  0.00           N  
ATOM    143  H   LYS A  92       3.038  -5.936 -15.653  1.00  0.00           H  
ATOM    144  HA  LYS A  92       5.766  -6.597 -15.804  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       4.109  -7.452 -17.390  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       3.853  -5.828 -18.016  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       5.269  -6.701 -19.590  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       6.414  -5.917 -18.500  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       6.506  -8.215 -17.320  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       5.793  -8.834 -18.811  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       8.229  -7.094 -18.892  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       8.372  -8.816 -18.545  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       6.869  -7.887 -20.904  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       7.603  -9.386 -20.634  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       8.554  -8.027 -20.964  1.00  0.00           H  
ATOM    156  N   SER A  93       4.989  -3.544 -16.784  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.540  -2.219 -17.045  1.00  0.00           C  
ATOM    158  C   SER A  93       5.376  -1.314 -15.827  1.00  0.00           C  
ATOM    159  O   SER A  93       4.299  -1.207 -15.242  1.00  0.00           O  
ATOM    160  CB  SER A  93       4.854  -1.589 -18.259  1.00  0.00           C  
ATOM    161  OG  SER A  93       3.448  -1.555 -18.090  1.00  0.00           O  
ATOM    162  H   SER A  93       4.018  -3.674 -16.817  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.593  -2.333 -17.255  1.00  0.00           H  
ATOM    164  HB2 SER A  93       5.214  -0.580 -18.388  1.00  0.00           H  
ATOM    165  HB3 SER A  93       5.085  -2.169 -19.140  1.00  0.00           H  
ATOM    166  HG  SER A  93       3.240  -1.405 -17.165  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.472  -0.646 -15.437  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.476   0.262 -14.286  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.675   1.533 -14.548  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.276   1.823 -15.676  1.00  0.00           O  
ATOM    171  CB  PRO A  94       7.959   0.593 -14.102  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.562   0.395 -15.450  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.790  -0.726 -16.088  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.101  -0.222 -13.397  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.064   1.616 -13.768  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.394  -0.075 -13.374  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.463   1.298 -16.033  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.603   0.124 -15.350  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.704  -0.567 -17.153  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.264  -1.675 -15.883  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.433   2.311 -13.482  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.903   1.975 -12.134  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.169   0.774 -11.547  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.240   0.244 -12.156  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.593   3.238 -11.327  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.468   3.888 -12.055  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.682   3.577 -13.511  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.967   1.788 -12.120  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.308   2.964 -10.321  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.465   3.875 -11.299  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.528   3.478 -11.719  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.493   4.955 -11.892  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.735   3.452 -14.013  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.262   4.358 -13.981  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.592   0.351 -10.361  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.976  -0.789  -9.692  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.352  -0.370  -8.365  1.00  0.00           C  
ATOM    198  O   TYR A  96       5.044  -0.225  -7.357  1.00  0.00           O  
ATOM    199  CB  TYR A  96       6.012  -1.889  -9.457  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.915  -2.135 -10.644  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       6.390  -2.287 -11.921  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       8.294  -2.216 -10.489  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       7.211  -2.512 -13.009  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       9.122  -2.440 -11.571  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       8.577  -2.587 -12.829  1.00  0.00           C  
ATOM    206  OH  TYR A  96       9.399  -2.812 -13.909  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.337   0.815  -9.925  1.00  0.00           H  
ATOM    208  HA  TYR A  96       4.199  -1.172 -10.338  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.634  -1.615  -8.619  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.501  -2.813  -9.232  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       5.320  -2.227 -12.060  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.718  -2.101  -9.502  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.784  -2.627 -13.995  1.00  0.00           H  
ATOM    214  HE2 TYR A  96      10.192  -2.499 -11.430  1.00  0.00           H  
ATOM    215  HH  TYR A  96      10.267  -2.442 -13.733  1.00  0.00           H  
ATOM    216  N   THR A  97       3.037  -0.176  -8.372  1.00  0.00           N  
ATOM    217  CA  THR A  97       2.317   0.227  -7.170  1.00  0.00           C  
ATOM    218  C   THR A  97       1.680  -0.975  -6.482  1.00  0.00           C  
ATOM    219  O   THR A  97       1.005  -1.782  -7.120  1.00  0.00           O  
ATOM    220  CB  THR A  97       1.220   1.260  -7.492  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.800   2.413  -8.113  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.481   1.676  -6.229  1.00  0.00           C  
ATOM    223  H   THR A  97       2.540  -0.307  -9.207  1.00  0.00           H  
ATOM    224  HA  THR A  97       3.025   0.684  -6.495  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.513   0.811  -8.174  1.00  0.00           H  
ATOM    226  HG1 THR A  97       1.383   2.562  -8.964  1.00  0.00           H  
ATOM    227 HG21 THR A  97       1.186   2.070  -5.512  1.00  0.00           H  
ATOM    228 HG22 THR A  97      -0.020   0.817  -5.807  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.247   2.435  -6.472  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.900  -1.087  -5.176  1.00  0.00           N  
ATOM    231  CA  ALA A  98       1.345  -2.190  -4.400  1.00  0.00           C  
ATOM    232  C   ALA A  98       0.083  -1.760  -3.660  1.00  0.00           C  
ATOM    233  O   ALA A  98       0.000  -0.642  -3.150  1.00  0.00           O  
ATOM    234  CB  ALA A  98       2.380  -2.718  -3.418  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.447  -0.412  -4.723  1.00  0.00           H  
ATOM    236  HA  ALA A  98       1.095  -2.987  -5.085  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       3.243  -3.074  -3.963  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.679  -1.925  -2.750  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       1.954  -3.529  -2.848  1.00  0.00           H  
ATOM    240  N   PHE A  99      -0.899  -2.653  -3.607  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.159  -2.365  -2.931  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.255  -3.128  -1.612  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.019  -4.335  -1.562  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.341  -2.731  -3.832  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.660  -2.746  -3.113  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.095  -3.889  -2.462  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.464  -1.618  -3.089  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.308  -3.907  -1.800  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -6.678  -1.630  -2.427  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.101  -2.776  -1.783  1.00  0.00           C  
ATOM    251  H   PHE A  99      -0.774  -3.527  -4.033  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.189  -1.307  -2.724  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.409  -2.011  -4.633  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.176  -3.713  -4.248  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.476  -4.775  -2.475  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.135  -0.722  -3.593  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.636  -4.805  -1.297  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.295  -0.745  -2.416  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.048  -2.788  -1.266  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.603  -2.414  -0.548  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.730  -3.021   0.773  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.151  -2.872   1.306  1.00  0.00           C  
ATOM    263  O   LEU A 100      -4.871  -1.947   0.933  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.738  -2.384   1.747  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.265  -2.448   1.343  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.577  -1.566   2.252  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.236  -3.885   1.378  1.00  0.00           C  
ATOM    268  H   LEU A 100      -2.778  -1.455  -0.650  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.503  -4.072   0.677  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.005  -1.344   1.858  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -1.843  -2.884   2.699  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.159  -2.081   0.331  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.300  -1.741   3.280  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       0.408  -0.529   2.004  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       1.622  -1.803   2.115  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.554  -4.130   2.380  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       1.070  -3.992   0.699  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -0.560  -4.551   1.079  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.548  -3.789   2.183  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -5.881  -3.740   2.756  1.00  0.00           C  
ATOM    281  C   GLY A 101      -5.901  -4.153   4.214  1.00  0.00           C  
ATOM    282  O   GLY A 101      -4.892  -4.609   4.751  1.00  0.00           O  
ATOM    283  H   GLY A 101      -3.931  -4.504   2.444  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.260  -2.732   2.673  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.525  -4.403   2.197  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.053  -3.993   4.857  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.200  -4.351   6.263  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.004  -3.864   7.076  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.350  -4.645   7.768  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.349  -5.866   6.412  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.170  -6.249   7.628  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.353  -6.571   7.516  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.544  -6.216   8.799  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.823  -3.624   4.375  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.093  -3.872   6.636  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.837  -6.262   5.533  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.370  -6.311   6.506  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.601  -5.950   8.813  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -8.051  -6.460   9.601  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.725  -2.568   6.989  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.608  -1.975   7.717  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.039  -1.539   9.114  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.123  -0.991   9.313  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.049  -0.778   6.946  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.355  -1.097   5.622  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.242   0.153   4.763  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -1.981  -1.701   5.871  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.282  -1.995   6.422  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -3.837  -2.726   7.809  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -4.869  -0.108   6.737  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.333  -0.280   7.584  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.946  -1.822   5.078  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -2.505  -0.006   3.991  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -2.943   0.987   5.380  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -4.199   0.366   4.310  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -2.049  -2.778   5.830  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.627  -1.400   6.847  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.292  -1.354   5.115  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.170  -1.786  10.105  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.437  -1.425  11.500  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.413   0.084  11.723  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.473   0.766  11.316  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.294  -2.096  12.266  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.193  -2.220  11.271  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -2.859  -2.437   9.940  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.382  -1.822  11.839  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.005  -1.476  13.102  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.615  -3.064  12.622  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.609  -1.312  11.254  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.568  -3.065  11.519  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.291  -1.966   9.152  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -2.976  -3.493   9.744  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.452   0.598  12.372  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.551   2.026  12.647  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.252   2.556  13.247  1.00  0.00           C  
ATOM    336  O   TYR A 105      -3.971   3.754  13.187  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.716   2.304  13.599  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -7.026   1.153  14.528  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -6.140   0.787  15.533  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -8.207   0.432  14.402  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -6.419  -0.264  16.385  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -8.496  -0.620  15.250  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -7.598  -0.965  16.239  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -7.881  -2.012  17.086  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.171   0.003  12.672  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -5.735   2.532  11.711  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -6.479   3.165  14.205  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.603   2.511  13.019  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.217   1.338  15.645  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -8.908   0.704  13.626  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -5.717  -0.534  17.160  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -9.419  -1.170  15.136  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -8.797  -1.956  17.369  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.464   1.656  13.823  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.193   2.031  14.433  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.039   1.821  13.457  1.00  0.00           C  
ATOM    357  O   ASP A 106       0.098   1.587  13.866  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -1.955   1.219  15.707  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -1.030   1.925  16.679  1.00  0.00           C  
ATOM    360  OD1 ASP A 106       0.013   2.447  16.233  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -1.349   1.955  17.886  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.742   0.717  13.839  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.245   3.079  14.689  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -2.901   1.047  16.199  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -1.513   0.269  15.443  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.340   1.905  12.165  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.329   1.724  11.131  1.00  0.00           C  
ATOM    368  C   VAL A 107       0.405   3.030  10.846  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.184   3.993  10.354  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -0.951   1.202   9.823  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -1.972   2.192   9.284  1.00  0.00           C  
ATOM    372  CG2 VAL A 107       0.132   0.926   8.791  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.265   2.095  11.902  1.00  0.00           H  
ATOM    374  HA  VAL A 107       0.383   0.992  11.484  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.460   0.273  10.036  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -1.459   3.037   8.849  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.579   1.710   8.531  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.604   2.532  10.092  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.591   1.858   8.495  1.00  0.00           H  
ATOM    380 HG22 VAL A 107       0.881   0.276   9.219  1.00  0.00           H  
ATOM    381 HG23 VAL A 107      -0.306   0.450   7.927  1.00  0.00           H  
ATOM    382  N   THR A 108       1.697   3.056  11.158  1.00  0.00           N  
ATOM    383  CA  THR A 108       2.513   4.244  10.936  1.00  0.00           C  
ATOM    384  C   THR A 108       3.528   4.013   9.823  1.00  0.00           C  
ATOM    385  O   THR A 108       3.788   2.875   9.434  1.00  0.00           O  
ATOM    386  CB  THR A 108       3.259   4.660  12.218  1.00  0.00           C  
ATOM    387  OG1 THR A 108       4.258   3.686  12.541  1.00  0.00           O  
ATOM    388  CG2 THR A 108       2.293   4.808  13.383  1.00  0.00           C  
ATOM    389  H   THR A 108       2.110   2.257  11.547  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.855   5.051  10.649  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.739   5.613  12.043  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.918   3.089  13.211  1.00  0.00           H  
ATOM    393 HG21 THR A 108       2.850   4.903  14.303  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.656   3.938  13.435  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.687   5.690  13.237  1.00  0.00           H  
ATOM    396  N   GLU A 109       4.100   5.100   9.314  1.00  0.00           N  
ATOM    397  CA  GLU A 109       5.087   5.015   8.245  1.00  0.00           C  
ATOM    398  C   GLU A 109       6.255   4.122   8.653  1.00  0.00           C  
ATOM    399  O   GLU A 109       6.740   3.316   7.860  1.00  0.00           O  
ATOM    400  CB  GLU A 109       5.599   6.410   7.881  1.00  0.00           C  
ATOM    401  CG  GLU A 109       4.792   7.089   6.788  1.00  0.00           C  
ATOM    402  CD  GLU A 109       4.805   8.601   6.906  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       4.846   9.107   8.046  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       4.776   9.277   5.856  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.851   5.980   9.666  1.00  0.00           H  
ATOM    406  HA  GLU A 109       4.604   4.582   7.382  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       5.569   7.033   8.762  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       6.622   6.327   7.544  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.205   6.814   5.829  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       3.769   6.747   6.848  1.00  0.00           H  
ATOM    411  N   GLU A 110       6.703   4.274   9.896  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.815   3.483  10.409  1.00  0.00           C  
ATOM    413  C   GLU A 110       7.482   1.994  10.381  1.00  0.00           C  
ATOM    414  O   GLU A 110       8.356   1.156  10.158  1.00  0.00           O  
ATOM    415  CB  GLU A 110       8.160   3.913  11.836  1.00  0.00           C  
ATOM    416  CG  GLU A 110       9.134   5.078  11.903  1.00  0.00           C  
ATOM    417  CD  GLU A 110       9.813   5.194  13.253  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       9.130   5.568  14.230  1.00  0.00           O  
ATOM    419  OE2 GLU A 110      11.027   4.911  13.334  1.00  0.00           O  
ATOM    420  H   GLU A 110       6.275   4.934  10.481  1.00  0.00           H  
ATOM    421  HA  GLU A 110       8.669   3.661   9.773  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       7.250   4.202  12.342  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.599   3.074  12.355  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       9.892   4.939  11.147  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       8.595   5.993  11.707  1.00  0.00           H  
ATOM    426  N   SER A 111       6.213   1.673  10.610  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.764   0.286  10.616  1.00  0.00           C  
ATOM    428  C   SER A 111       5.808  -0.305   9.210  1.00  0.00           C  
ATOM    429  O   SER A 111       6.187  -1.462   9.022  1.00  0.00           O  
ATOM    430  CB  SER A 111       4.345   0.189  11.178  1.00  0.00           C  
ATOM    431  OG  SER A 111       4.347   0.304  12.590  1.00  0.00           O  
ATOM    432  H   SER A 111       5.563   2.387  10.782  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.433  -0.276  11.250  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.742   0.983  10.765  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.918  -0.766  10.907  1.00  0.00           H  
ATOM    436  HG  SER A 111       5.186  -0.009  12.936  1.00  0.00           H  
ATOM    437  N   ILE A 112       5.418   0.497   8.225  1.00  0.00           N  
ATOM    438  CA  ILE A 112       5.413   0.055   6.836  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.830  -0.209   6.339  1.00  0.00           C  
ATOM    440  O   ILE A 112       7.098  -1.232   5.708  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.744   1.094   5.917  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       3.302   1.349   6.364  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.780   0.623   4.471  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       2.354   0.224   6.014  1.00  0.00           C  
ATOM    445  H   ILE A 112       5.127   1.409   8.438  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.846  -0.863   6.781  1.00  0.00           H  
ATOM    447  HB  ILE A 112       5.302   2.015   5.985  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       3.281   1.479   7.434  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.940   2.249   5.888  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       4.342   1.378   3.835  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       5.805   0.455   4.174  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       4.222  -0.296   4.377  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.510   0.241   6.688  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       2.007   0.347   4.999  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       2.868  -0.722   6.107  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.736   0.719   6.628  1.00  0.00           N  
ATOM    457  CA  LYS A 113       9.127   0.586   6.214  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.728  -0.716   6.735  1.00  0.00           C  
ATOM    459  O   LYS A 113      10.376  -1.451   5.991  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.947   1.776   6.718  1.00  0.00           C  
ATOM    461  CG  LYS A 113       9.492   3.111   6.154  1.00  0.00           C  
ATOM    462  CD  LYS A 113      10.513   4.205   6.417  1.00  0.00           C  
ATOM    463  CE  LYS A 113      10.387   5.339   5.411  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      11.181   6.531   5.816  1.00  0.00           N  
ATOM    465  H   LYS A 113       7.461   1.513   7.135  1.00  0.00           H  
ATOM    466  HA  LYS A 113       9.152   0.574   5.135  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.871   1.819   7.795  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.981   1.627   6.444  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       9.352   3.012   5.088  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       8.555   3.387   6.618  1.00  0.00           H  
ATOM    471  HD2 LYS A 113      10.357   4.601   7.409  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      11.506   3.782   6.347  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      10.738   4.992   4.451  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       9.346   5.619   5.333  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      10.960   6.790   6.799  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      10.957   7.337   5.198  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      12.198   6.324   5.743  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.507  -0.994   8.016  1.00  0.00           N  
ATOM    479  CA  GLU A 114      10.027  -2.208   8.634  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.268  -3.437   8.142  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.823  -4.533   8.063  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.932  -2.112  10.158  1.00  0.00           C  
ATOM    483  CG  GLU A 114       8.504  -2.091  10.678  1.00  0.00           C  
ATOM    484  CD  GLU A 114       8.421  -2.374  12.166  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       9.155  -1.721  12.936  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       7.622  -3.249  12.559  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.983  -0.368   8.557  1.00  0.00           H  
ATOM    488  HA  GLU A 114      11.065  -2.305   8.353  1.00  0.00           H  
ATOM    489  HB2 GLU A 114      10.440  -2.960  10.593  1.00  0.00           H  
ATOM    490  HB3 GLU A 114      10.423  -1.205  10.480  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       8.079  -1.117  10.489  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.932  -2.841  10.152  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.994  -3.246   7.814  1.00  0.00           N  
ATOM    494  CA  PHE A 115       7.158  -4.338   7.331  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.597  -4.787   5.940  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.455  -5.955   5.579  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.689  -3.909   7.301  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.753  -5.005   6.880  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.588  -6.134   7.666  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       4.036  -4.907   5.698  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.728  -7.144   7.281  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       3.174  -5.914   5.307  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       3.019  -7.034   6.100  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.608  -2.349   7.898  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.268  -5.166   8.014  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.396  -3.584   8.288  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.576  -3.089   6.608  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       5.141  -6.222   8.590  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       4.157  -4.030   5.077  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.608  -8.019   7.903  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.622  -5.824   4.384  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.346  -7.822   5.797  1.00  0.00           H  
ATOM    513  N   PHE A 116       8.129  -3.849   5.164  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.588  -4.146   3.812  1.00  0.00           C  
ATOM    515  C   PHE A 116      10.111  -4.214   3.757  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.710  -4.107   2.687  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.079  -3.085   2.833  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.606  -3.184   2.555  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.032  -4.399   2.218  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.796  -2.063   2.631  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.677  -4.493   1.961  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.441  -2.151   2.376  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.880  -3.368   2.041  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.215  -2.935   5.508  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.186  -5.106   3.530  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.273  -2.105   3.242  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.603  -3.190   1.895  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.653  -5.281   2.156  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.234  -1.110   2.894  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.241  -5.446   1.699  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.821  -1.269   2.440  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.822  -3.438   1.840  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.732  -4.393   4.919  1.00  0.00           N  
ATOM    534  CA  ARG A 117      12.185  -4.474   5.004  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.752  -5.302   3.854  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.134  -6.267   3.407  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.605  -5.086   6.342  1.00  0.00           C  
ATOM    538  CG  ARG A 117      14.105  -5.050   6.584  1.00  0.00           C  
ATOM    539  CD  ARG A 117      14.437  -5.249   8.055  1.00  0.00           C  
ATOM    540  NE  ARG A 117      15.848  -5.566   8.259  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      16.353  -6.788   8.126  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      15.567  -7.801   7.789  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      17.648  -6.997   8.329  1.00  0.00           N  
ATOM    544  H   ARG A 117      10.200  -4.472   5.738  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.578  -3.471   4.938  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      12.121  -4.543   7.141  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      12.282  -6.116   6.371  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.572  -5.838   6.012  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      14.489  -4.093   6.263  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      14.201  -4.341   8.589  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      13.836  -6.059   8.439  1.00  0.00           H  
ATOM    552  HE  ARG A 117      16.447  -4.832   8.508  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      14.592  -7.646   7.635  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      15.950  -8.719   7.689  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      18.244  -6.235   8.582  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      18.027  -7.916   8.228  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.933  -4.916   3.380  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.563  -5.632   2.287  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.181  -5.072   0.931  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.021  -4.964   0.036  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.379  -4.139   3.776  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.635  -5.571   2.401  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.264  -6.669   2.331  1.00  0.00           H  
ATOM    564  N   LEU A 119      12.911  -4.716   0.776  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.418  -4.165  -0.482  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.727  -2.674  -0.581  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.767  -1.971   0.427  1.00  0.00           O  
ATOM    568  CB  LEU A 119      10.911  -4.396  -0.607  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.398  -5.754  -0.128  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       8.878  -5.793  -0.165  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      10.983  -6.874  -0.975  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.289  -4.825   1.524  1.00  0.00           H  
ATOM    573  HA  LEU A 119      12.921  -4.679  -1.288  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.411  -3.632  -0.032  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.647  -4.290  -1.650  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.711  -5.909   0.895  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.484  -5.266   0.691  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.544  -6.820  -0.141  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.528  -5.322  -1.072  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      10.222  -7.259  -1.637  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.334  -7.667  -0.331  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      11.808  -6.492  -1.558  1.00  0.00           H  
ATOM    583  N   ASN A 120      12.941  -2.200  -1.804  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.243  -0.792  -2.036  1.00  0.00           C  
ATOM    585  C   ASN A 120      11.962   0.019  -2.203  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.270  -0.096  -3.215  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.125  -0.636  -3.277  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.539  -1.132  -3.047  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.998  -2.062  -3.711  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.238  -0.512  -2.103  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.895  -2.811  -2.569  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.780  -0.423  -1.175  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.694  -1.201  -4.090  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.169   0.407  -3.551  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      15.807   0.220  -1.614  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.155  -0.813  -1.934  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.653   0.839  -1.205  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.457   1.671  -1.242  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.794   3.101  -1.649  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.810   3.654  -1.228  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.743   1.692   0.123  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.250   1.970  -0.063  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.372   2.736   1.033  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.406   1.555   1.123  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.244   0.887  -0.425  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.781   1.250  -1.973  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.867   0.724   0.584  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.103   3.027  -0.220  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.896   1.429  -0.928  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.012   3.716   0.760  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.104   2.527   2.058  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.446   2.705   0.929  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.738   2.085   2.004  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       6.371   1.791   0.928  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.509   0.492   1.283  1.00  0.00           H  
ATOM    616  N   SER A 122       9.933   3.696  -2.469  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.141   5.062  -2.935  1.00  0.00           C  
ATOM    618  C   SER A 122       9.306   6.046  -2.120  1.00  0.00           C  
ATOM    619  O   SER A 122       9.691   7.201  -1.937  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.783   5.178  -4.418  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.203   6.423  -4.948  1.00  0.00           O  
ATOM    622  H   SER A 122       9.142   3.203  -2.770  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.186   5.302  -2.805  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.269   4.385  -4.965  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.712   5.093  -4.534  1.00  0.00           H  
ATOM    626  HG  SER A 122      10.952   6.286  -5.533  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.161   5.580  -1.634  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.272   6.417  -0.838  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.131   5.597  -0.245  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.762   4.551  -0.779  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.722   7.557  -1.683  1.00  0.00           C  
ATOM    632  H   ALA A 123       7.908   4.651  -1.814  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.850   6.846  -0.032  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       7.541   8.082  -2.153  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       6.067   7.157  -2.442  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.171   8.238  -1.053  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.575   6.079   0.862  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.475   5.391   1.527  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.229   6.267   1.577  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.255   7.371   2.123  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.857   4.978   2.961  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.655   4.390   3.685  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.013   3.990   2.940  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.912   6.918   1.240  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.252   4.496   0.964  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.175   5.861   3.496  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.897   3.397   4.035  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.399   5.017   4.526  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       2.816   4.337   3.006  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.488   3.973   3.910  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       5.640   3.003   2.705  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.731   4.290   2.192  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.138   5.769   1.005  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.881   6.507   0.983  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.080   5.974   2.043  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.473   4.807   2.010  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.234   6.414  -0.400  1.00  0.00           C  
ATOM    658  CG  ARG A 125      -1.058   7.205  -0.522  1.00  0.00           C  
ATOM    659  CD  ARG A 125      -0.794   8.703  -0.547  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -1.799   9.423  -1.325  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -2.052  10.718  -1.179  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -1.377  11.433  -0.288  1.00  0.00           N  
ATOM    663  NH2 ARG A 125      -2.981  11.303  -1.924  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.179   4.883   0.586  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.099   7.541   1.200  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.930   6.788  -1.136  1.00  0.00           H  
ATOM    667  HB3 ARG A 125       0.018   5.378  -0.614  1.00  0.00           H  
ATOM    668  HG2 ARG A 125      -1.557   6.924  -1.438  1.00  0.00           H  
ATOM    669  HG3 ARG A 125      -1.692   6.974   0.321  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -0.804   9.073   0.467  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       0.178   8.876  -0.983  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -2.309   8.914  -1.989  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -0.675  10.995   0.274  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -1.568  12.408  -0.181  1.00  0.00           H  
ATOM    675 HH21 ARG A 125      -3.492  10.767  -2.596  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -3.171  12.278  -1.813  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.455   6.837   2.981  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.370   6.454   4.051  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.439   7.522   4.261  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.299   8.420   5.091  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.597   6.226   5.352  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.484   5.146   5.310  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       1.319   5.177   6.580  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.141   3.773   5.113  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.109   7.753   2.954  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.851   5.532   3.761  1.00  0.00           H  
ATOM    687  HB2 LEU A 126      -0.124   7.157   5.623  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.311   5.952   6.115  1.00  0.00           H  
ATOM    689  HG  LEU A 126       1.143   5.338   4.474  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       0.916   5.914   7.258  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       2.339   5.433   6.335  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       1.295   4.204   7.050  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -0.364   3.338   6.076  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       0.551   3.135   4.582  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -1.052   3.871   4.542  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.534   7.422   3.494  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.650   8.368   3.580  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.430   8.228   4.883  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.446   7.161   5.496  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.530   7.989   2.386  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.218   6.555   2.126  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.768   6.376   2.484  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.313   9.389   3.471  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.571   8.127   2.645  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.279   8.607   1.538  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.838   5.926   2.746  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.376   6.329   1.082  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.601   5.393   2.900  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.144   6.532   1.617  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.077   9.312   5.299  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.858   9.310   6.530  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.333   9.572   6.238  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.677  10.160   5.213  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.324  10.365   7.500  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.847  10.205   7.821  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -3.972  10.827   6.743  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -2.562  10.836   7.121  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.047  11.665   8.022  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -2.823  12.548   8.635  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -0.753  11.612   8.311  1.00  0.00           N  
ATOM    721  H   ARG A 128      -6.026  10.134   4.767  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.761   8.335   6.983  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.472  11.343   7.068  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.879  10.301   8.424  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.638  10.690   8.763  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.616   9.153   7.897  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.088  10.259   5.832  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -4.298  11.843   6.577  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -1.970  10.191   6.680  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -3.799  12.590   8.419  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -2.433  13.171   9.313  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -0.165  10.948   7.851  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -0.367  12.237   8.989  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.198   9.132   7.146  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.635   9.319   6.984  1.00  0.00           C  
ATOM    736  C   GLU A 129     -11.007  10.795   7.086  1.00  0.00           C  
ATOM    737  O   GLU A 129     -10.458  11.545   7.893  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.398   8.515   8.040  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.758   7.109   7.592  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.975   6.560   8.311  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -14.035   7.220   8.270  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -12.867   5.473   8.916  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.862   8.671   7.943  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -10.908   8.958   6.004  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.790   8.443   8.929  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.312   9.038   8.281  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -11.962   7.123   6.532  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -10.919   6.457   7.786  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.962  11.223   6.247  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -12.429  12.613   6.223  1.00  0.00           C  
ATOM    751  C   PRO A 130     -13.224  12.979   7.471  1.00  0.00           C  
ATOM    752  O   PRO A 130     -13.322  14.151   7.835  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -13.327  12.663   4.984  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.790  11.260   4.794  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.660  10.384   5.259  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.609  13.305   6.104  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -14.156  13.333   5.164  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.755  13.008   4.135  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.673  11.081   5.390  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.998  11.081   3.750  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.044   9.485   5.718  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.008  10.139   4.433  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.791  11.969   8.124  1.00  0.00           N  
ATOM    764  CA  SER A 131     -14.580  12.186   9.331  1.00  0.00           C  
ATOM    765  C   SER A 131     -13.756  11.890  10.580  1.00  0.00           C  
ATOM    766  O   SER A 131     -13.735  12.678  11.524  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.832  11.306   9.312  1.00  0.00           C  
ATOM    768  OG  SER A 131     -15.492   9.940   9.149  1.00  0.00           O  
ATOM    769  H   SER A 131     -13.677  11.057   7.785  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.880  13.223   9.349  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -16.365  11.423  10.243  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -16.468  11.607   8.492  1.00  0.00           H  
ATOM    773  HG  SER A 131     -16.145   9.512   8.589  1.00  0.00           H  
ATOM    774  N   ASN A 132     -13.077  10.747  10.577  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -12.251  10.345  11.709  1.00  0.00           C  
ATOM    776  C   ASN A 132     -10.769  10.443  11.363  1.00  0.00           C  
ATOM    777  O   ASN A 132     -10.196   9.563  10.721  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -12.593   8.916  12.135  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -12.379   8.688  13.619  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -11.591   7.831  14.020  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -13.082   9.456  14.443  1.00  0.00           N  
ATOM    782  H   ASN A 132     -13.134  10.160   9.794  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -12.463  11.016  12.528  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -13.630   8.717  11.906  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.969   8.224  11.590  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -13.691  10.118  14.053  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -12.963   9.331  15.408  1.00  0.00           H  
ATOM    788  N   PRO A 133     -10.130  11.540  11.799  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -8.706  11.779  11.548  1.00  0.00           C  
ATOM    790  C   PRO A 133      -7.811  10.826  12.334  1.00  0.00           C  
ATOM    791  O   PRO A 133      -6.802  10.345  11.821  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -8.500  13.220  12.021  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -9.573  13.444  13.030  1.00  0.00           C  
ATOM    794  CD  PRO A 133     -10.750  12.630  12.570  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -8.471  11.707  10.496  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -7.517  13.320  12.460  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -8.597  13.895  11.185  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -9.241  13.109  14.001  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -9.832  14.492  13.062  1.00  0.00           H  
ATOM    800  HD2 PRO A 133     -11.294  12.242  13.418  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -11.399  13.225  11.944  1.00  0.00           H  
ATOM    802  N   GLU A 134      -8.189  10.559  13.580  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -7.419   9.664  14.435  1.00  0.00           C  
ATOM    804  C   GLU A 134      -7.284   8.285  13.798  1.00  0.00           C  
ATOM    805  O   GLU A 134      -6.272   7.605  13.971  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -8.081   9.541  15.809  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -9.530   9.085  15.748  1.00  0.00           C  
ATOM    808  CD  GLU A 134     -10.132   8.868  17.122  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -9.869   7.806  17.724  1.00  0.00           O  
ATOM    810  OE2 GLU A 134     -10.866   9.760  17.596  1.00  0.00           O  
ATOM    811  H   GLU A 134      -9.004  10.974  13.932  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -6.434  10.089  14.558  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -7.526   8.828  16.401  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -8.049  10.503  16.299  1.00  0.00           H  
ATOM    815  HG2 GLU A 134     -10.109   9.837  15.233  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -9.579   8.157  15.198  1.00  0.00           H  
ATOM    817  N   ARG A 135      -8.311   7.877  13.059  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -8.308   6.579  12.397  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.932   6.720  10.925  1.00  0.00           C  
ATOM    820  O   ARG A 135      -8.394   7.633  10.240  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.682   5.916  12.522  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.843   5.082  13.783  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -11.229   4.461  13.866  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -11.662   4.274  15.248  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -12.612   3.419  15.610  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -13.225   2.677  14.698  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -12.951   3.305  16.888  1.00  0.00           N  
ATOM    828  H   ARG A 135      -9.090   8.464  12.958  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.573   5.958  12.887  1.00  0.00           H  
ATOM    830  HB2 ARG A 135     -10.440   6.685  12.526  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.836   5.273  11.669  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -9.106   4.292  13.778  1.00  0.00           H  
ATOM    833  HG3 ARG A 135      -9.689   5.716  14.644  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -11.930   5.110  13.364  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -11.208   3.502  13.371  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -11.223   4.812  15.938  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -12.971   2.760  13.735  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -13.939   2.034  14.974  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -12.492   3.863  17.579  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -13.667   2.662  17.160  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.090   5.811  10.446  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.650   5.834   9.055  1.00  0.00           C  
ATOM    843  C   LEU A 136      -7.845   5.858   8.106  1.00  0.00           C  
ATOM    844  O   LEU A 136      -8.974   5.570   8.505  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.772   4.617   8.757  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.695   4.812   7.689  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.668   5.835   8.148  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -4.022   3.487   7.363  1.00  0.00           C  
ATOM    849  H   LEU A 136      -6.755   5.108  11.040  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.069   6.732   8.906  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -5.281   4.332   9.674  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -6.420   3.815   8.432  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -5.156   5.186   6.785  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -2.675   5.429   8.025  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -3.834   6.070   9.190  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -3.766   6.734   7.557  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -4.224   2.777   8.151  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -2.955   3.637   7.279  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -4.407   3.108   6.428  1.00  0.00           H  
ATOM    860  N   LYS A 137      -7.588   6.201   6.849  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -8.641   6.260   5.841  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.280   4.889   5.642  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.502   4.768   5.574  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.076   6.768   4.513  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.044   6.637   3.350  1.00  0.00           C  
ATOM    866  CD  LYS A 137     -10.032   7.791   3.314  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.442   9.008   2.618  1.00  0.00           C  
ATOM    868  NZ  LYS A 137     -10.301  10.213   2.785  1.00  0.00           N  
ATOM    869  H   LYS A 137      -6.668   6.420   6.591  1.00  0.00           H  
ATOM    870  HA  LYS A 137      -9.395   6.948   6.189  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.815   7.811   4.622  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -7.184   6.206   4.276  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -8.485   6.628   2.427  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -9.591   5.710   3.452  1.00  0.00           H  
ATOM    875  HD2 LYS A 137     -10.918   7.480   2.781  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -10.295   8.060   4.328  1.00  0.00           H  
ATOM    877  HE2 LYS A 137      -8.468   9.210   3.037  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -9.343   8.790   1.565  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -11.284   9.989   2.532  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137      -9.963  10.981   2.170  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137     -10.274  10.537   3.773  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.445   3.859   5.551  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.947   2.510   5.363  1.00  0.00           C  
ATOM    884  C   GLY A 138      -8.097   1.704   4.402  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.944   0.493   4.563  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.479   4.015   5.613  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.967   2.008   6.318  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.954   2.565   4.975  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.543   2.375   3.398  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.706   1.712   2.405  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.323   2.355   2.343  1.00  0.00           C  
ATOM    892  O   PHE A 139      -5.184   3.570   2.475  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -7.369   1.770   1.027  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -8.266   2.960   0.843  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.732   4.223   0.644  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.644   2.816   0.868  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.556   5.320   0.476  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.473   3.909   0.700  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.928   5.163   0.502  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.702   3.340   3.322  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.597   0.680   2.699  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.602   1.813   0.268  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.962   0.880   0.884  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.660   4.348   0.622  1.00  0.00           H  
ATOM    905  HD2 PHE A 139     -10.072   1.835   1.022  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -8.127   6.299   0.321  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.545   3.783   0.721  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.574   6.018   0.371  1.00  0.00           H  
ATOM    909  N   GLY A 140      -4.301   1.528   2.143  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.942   2.032   2.068  1.00  0.00           C  
ATOM    911  C   GLY A 140      -2.223   1.577   0.814  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.428   0.458   0.344  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.471   0.567   2.045  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.969   3.111   2.084  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.393   1.683   2.930  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.380   2.447   0.269  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.631   2.131  -0.941  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.854   2.426  -0.756  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.229   3.342  -0.025  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.177   2.928  -2.127  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.683   2.871  -2.254  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.496   3.696  -1.488  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.292   1.991  -3.140  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.872   3.647  -1.599  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.667   1.936  -3.260  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.453   2.765  -2.487  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.823   2.714  -2.602  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.259   3.324   0.689  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.755   1.076  -1.142  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.893   3.963  -2.018  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.752   2.538  -3.041  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -3.038   4.386  -0.794  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.674   1.343  -3.745  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.487   4.296  -0.995  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.123   1.245  -3.955  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.204   2.436  -1.766  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.694   1.643  -1.424  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.138   1.821  -1.337  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.780   1.788  -2.719  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.389   0.997  -3.576  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.749   0.751  -0.444  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.334   0.929  -1.991  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.329   2.784  -0.885  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.389   0.112  -1.035  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.329   1.221   0.336  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       2.961   0.160   0.000  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.768   2.653  -2.929  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.462   2.723  -4.209  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.770   1.937  -4.162  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.587   2.123  -3.261  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.744   4.180  -4.583  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.506   4.948  -5.015  1.00  0.00           C  
ATOM    953  CD  GLU A 143       3.930   4.437  -6.322  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.720   4.110  -7.231  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       2.688   4.366  -6.434  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.035   3.259  -2.206  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.821   2.287  -4.959  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.174   4.682  -3.728  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.455   4.199  -5.395  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.753   4.853  -4.247  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.767   5.989  -5.136  1.00  0.00           H  
ATOM    962  N   PHE A 144       6.959   1.058  -5.141  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.166   0.241  -5.211  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.938   0.523  -6.497  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.361   0.940  -7.500  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.807  -1.244  -5.133  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.328  -1.675  -3.777  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.039  -1.336  -2.636  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.166  -2.417  -3.641  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.600  -1.732  -1.387  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.722  -2.815  -2.394  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.440  -2.471  -1.265  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.271   0.955  -5.831  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.788   0.497  -4.368  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.023  -1.456  -5.844  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.679  -1.831  -5.380  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.946  -0.757  -2.730  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.603  -2.687  -4.524  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.163  -1.461  -0.506  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.815  -3.394  -2.303  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.095  -2.782  -0.290  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.247   0.292  -6.456  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.099   0.522  -7.617  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.524  -0.800  -8.251  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.610  -0.915  -9.473  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.335   1.330  -7.218  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.120   2.834  -7.261  1.00  0.00           C  
ATOM    988  CD  GLU A 145      12.009   3.367  -8.676  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      12.971   3.192  -9.453  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      10.961   3.959  -9.006  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.649  -0.040  -5.627  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.529   1.087  -8.340  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.621   1.056  -6.213  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.143   1.084  -7.891  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.208   3.069  -6.732  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      12.953   3.318  -6.773  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.789  -1.793  -7.410  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.204  -3.107  -7.886  1.00  0.00           C  
ATOM    999  C   ASP A 146      10.995  -4.004  -8.134  1.00  0.00           C  
ATOM   1000  O   ASP A 146       9.989  -3.916  -7.428  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.144  -3.766  -6.875  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      13.033  -5.278  -6.881  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      13.332  -5.891  -7.927  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      12.646  -5.849  -5.839  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.701  -1.640  -6.446  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.732  -2.971  -8.818  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      14.163  -3.498  -7.113  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.904  -3.409  -5.885  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.099  -4.864  -9.140  1.00  0.00           N  
ATOM   1010  CA  LEU A 147      10.013  -5.777  -9.482  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.833  -6.838  -8.401  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.709  -7.181  -8.034  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.288  -6.446 -10.830  1.00  0.00           C  
ATOM   1014  CG  LEU A 147      10.568  -5.504 -12.002  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      12.041  -5.127 -12.043  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147      10.143  -6.146 -13.314  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.925  -4.888  -9.666  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.105  -5.198  -9.555  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.146  -7.089 -10.710  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.424  -7.044 -11.083  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.996  -4.597 -11.871  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      12.599  -5.784 -11.393  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      12.161  -4.106 -11.712  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      12.409  -5.223 -13.054  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       9.162  -6.582 -13.200  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147      10.851  -6.917 -13.584  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147      10.115  -5.395 -14.089  1.00  0.00           H  
ATOM   1028  N   ASP A 148      10.948  -7.354  -7.895  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      10.914  -8.375  -6.854  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.140  -7.882  -5.635  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.555  -8.674  -4.897  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.335  -8.766  -6.447  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.410  -9.272  -5.020  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      11.837 -10.345  -4.740  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      13.042  -8.594  -4.182  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.814  -7.040  -8.229  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.412  -9.242  -7.256  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      12.688  -9.547  -7.105  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.979  -7.904  -6.539  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.143  -6.568  -5.430  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.446  -5.970  -4.297  1.00  0.00           C  
ATOM   1042  C   SER A 149       7.963  -6.327  -4.322  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.381  -6.683  -3.297  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.616  -4.450  -4.312  1.00  0.00           C  
ATOM   1045  OG  SER A 149      10.922  -4.079  -3.906  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.628  -5.989  -6.054  1.00  0.00           H  
ATOM   1047  HA  SER A 149       9.884  -6.364  -3.393  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.445  -4.080  -5.312  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       8.901  -4.003  -3.636  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.039  -3.134  -4.026  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.357  -6.230  -5.501  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       5.941  -6.542  -5.661  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.676  -8.020  -5.393  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.674  -8.380  -4.774  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.475  -6.177  -7.071  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.916  -4.764  -7.248  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.641  -4.590  -6.438  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       5.953  -3.726  -6.845  1.00  0.00           C  
ATOM   1059  H   LEU A 150       7.873  -5.941  -6.282  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.389  -5.954  -4.944  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.318  -6.284  -7.737  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       4.703  -6.877  -7.356  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       4.673  -4.608  -8.290  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       3.627  -3.604  -5.997  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       3.606  -5.334  -5.657  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       2.784  -4.707  -7.086  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       6.562  -4.119  -6.044  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       5.452  -2.829  -6.509  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       6.579  -3.494  -7.693  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.581  -8.873  -5.861  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.447 -10.313  -5.669  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.508 -10.673  -4.189  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.671 -11.424  -3.687  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.546 -11.053  -6.432  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.379 -12.569  -6.548  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       6.322 -12.912  -7.586  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       8.706 -13.227  -6.898  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.359  -8.527  -6.346  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.485 -10.610  -6.061  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.586 -10.648  -7.432  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.484 -10.860  -5.930  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       7.051 -12.962  -5.595  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       5.848 -13.845  -7.322  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       6.787 -13.006  -8.556  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       5.581 -12.127  -7.617  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       9.518 -12.574  -6.611  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       8.749 -13.407  -7.962  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       8.794 -14.164  -6.369  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.504 -10.132  -3.494  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.675 -10.398  -2.070  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.551  -9.761  -1.259  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.116 -10.307  -0.246  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.028  -9.869  -1.591  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.409 -10.476  -0.368  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.139  -9.542  -3.950  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.645 -11.468  -1.927  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.780 -10.085  -2.334  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       8.963  -8.801  -1.444  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.363 -10.435  -0.273  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.085  -8.602  -1.714  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       5.011  -7.891  -1.033  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.731  -8.720  -1.010  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.004  -8.731  -0.016  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.760  -6.547  -1.702  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.473  -8.217  -2.527  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.325  -7.705  -0.016  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       5.704  -6.109  -1.993  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       4.144  -6.691  -2.577  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.256  -5.890  -1.010  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.461  -9.412  -2.112  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.268 -10.244  -2.219  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.294 -11.369  -1.189  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.248 -11.862  -0.767  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.156 -10.830  -3.627  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       1.884  -9.829  -4.751  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.136 -10.468  -6.108  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.459  -9.303  -4.664  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.078  -9.363  -2.871  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.409  -9.618  -2.029  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.083 -11.334  -3.851  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.349 -11.549  -3.622  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.559  -8.990  -4.648  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       1.210 -10.517  -6.660  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       2.527 -11.465  -5.969  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       2.853  -9.875  -6.657  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154      -0.164 -10.032  -4.167  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.080  -9.124  -5.660  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.450  -8.379  -4.103  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.496 -11.768  -0.786  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.659 -12.835   0.194  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.208 -12.376   1.577  1.00  0.00           C  
ATOM   1132  O   SER A 155       2.971 -13.193   2.469  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.119 -13.291   0.246  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.263 -14.450   1.048  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.293 -11.335  -1.159  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.043 -13.666  -0.116  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.459 -13.515  -0.753  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.725 -12.500   0.664  1.00  0.00           H  
ATOM   1139  HG  SER A 155       5.269 -14.199   1.975  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.091 -11.064   1.749  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.668 -10.494   3.023  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.154 -10.312   3.063  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.626  -9.607   3.922  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.361  -9.151   3.259  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.879  -9.139   3.078  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.390  -7.712   2.951  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.561  -9.849   4.238  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.293 -10.464   1.002  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       2.956 -11.181   3.805  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       2.940  -8.436   2.569  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.145  -8.842   4.272  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.131  -9.665   2.168  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       4.582  -7.022   3.142  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       5.770  -7.553   1.953  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       6.182  -7.548   3.667  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.725 -10.885   3.979  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       4.931  -9.794   5.114  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.508  -9.375   4.445  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.461 -10.954   2.128  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.993 -10.864   2.057  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.637 -11.482   3.294  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.754 -11.125   3.668  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.507 -11.564   0.797  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.787 -13.037   1.027  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.914 -13.426   1.334  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.758 -13.864   0.880  1.00  0.00           N  
ATOM   1167  H   ASN A 157       0.939 -11.502   1.470  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.258  -9.819   2.011  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.423 -11.089   0.478  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.768 -11.474   0.015  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.111 -13.484   0.635  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.911 -14.822   1.022  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.924 -12.410   3.925  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.427 -13.077   5.120  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.604 -12.692   6.346  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -1.090 -12.747   7.475  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.403 -14.595   4.933  1.00  0.00           C  
ATOM   1178  CG  GLU A 158      -2.376 -15.094   3.878  1.00  0.00           C  
ATOM   1179  CD  GLU A 158      -2.484 -16.606   3.852  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -3.102 -17.173   4.778  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158      -1.951 -17.223   2.906  1.00  0.00           O  
ATOM   1182  H   GLU A 158      -0.040 -12.652   3.579  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.448 -12.759   5.273  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -0.406 -14.894   4.644  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.651 -15.066   5.872  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158      -3.352 -14.682   4.083  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158      -2.041 -14.756   2.908  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.646 -12.302   6.114  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.537 -11.909   7.199  1.00  0.00           C  
ATOM   1190  C   GLU A 159       0.841 -10.940   8.150  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.339  -9.897   7.733  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       2.807 -11.266   6.638  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       3.755 -12.259   5.987  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.587 -13.022   7.000  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       4.040 -13.946   7.639  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       5.782 -12.696   7.153  1.00  0.00           O  
ATOM   1197  H   GLU A 159       0.976 -12.279   5.191  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       1.807 -12.800   7.745  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.527 -10.529   5.899  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.332 -10.774   7.443  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.177 -12.967   5.413  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.421 -11.723   5.328  1.00  0.00           H  
ATOM   1203  N   SER A 160       0.816 -11.294   9.431  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.178 -10.459  10.443  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.069  -9.276  10.811  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.183  -9.454  11.307  1.00  0.00           O  
ATOM   1207  CB  SER A 160      -0.136 -11.284  11.692  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.043 -11.843  12.244  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.234 -12.138   9.702  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.745 -10.083  10.028  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.600 -10.650  12.432  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.811 -12.086  11.430  1.00  0.00           H  
ATOM   1213  HG  SER A 160       0.890 -12.068  13.165  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.571  -8.070  10.566  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.321  -6.856  10.872  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.824  -6.220  12.166  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.307  -5.742  12.240  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.202  -5.856   9.720  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.631  -4.421  10.030  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.145  -4.293   9.972  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.973  -3.447   9.064  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.321  -7.992  10.170  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.358  -7.129  10.994  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.812  -6.215   8.906  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.167  -5.833   9.409  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.313  -4.166  11.032  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.411  -3.458   9.341  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.568  -5.200   9.566  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.531  -4.130  10.967  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       1.311  -2.444   9.279  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161      -0.100  -3.497   9.177  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.241  -3.709   8.051  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.679  -6.217  13.184  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.309  -5.636  14.462  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.339  -6.507  15.236  1.00  0.00           C  
ATOM   1236  O   GLY A 162       0.751  -7.400  15.975  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.568  -6.613  13.067  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.201  -5.495  15.053  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.850  -4.674  14.287  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.953  -6.245  15.068  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.984  -7.010  15.759  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -3.060  -7.477  14.784  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.985  -8.199  15.160  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.617  -6.168  16.868  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -1.701  -6.008  18.066  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -1.348  -4.891  18.448  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -1.310  -7.126  18.666  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.220  -5.519  14.465  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.514  -7.876  16.200  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.845  -5.185  16.481  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.530  -6.641  17.197  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -1.630  -7.980  18.307  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -0.718  -7.052  19.443  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.934  -7.061  13.528  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.893  -7.438  12.497  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -3.179  -7.879  11.224  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -2.005  -7.567  11.019  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.828  -6.266  12.189  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.766  -5.919  13.332  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -7.078  -5.347  12.823  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.927  -3.893  12.405  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -6.636  -3.008  13.567  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.175  -6.488  13.289  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.477  -8.264  12.872  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.231  -5.394  11.964  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.426  -6.515  11.324  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.973  -6.814  13.901  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.288  -5.189  13.969  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.406  -5.923  11.970  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.818  -5.412  13.609  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.118  -3.818  11.695  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -7.846  -3.569  11.938  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -6.673  -2.011  13.275  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -5.688  -3.213  13.943  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -7.336  -3.165  14.320  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.893  -8.606  10.371  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.327  -9.089   9.117  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.770  -8.216   7.947  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.916  -7.768   7.893  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.744 -10.540   8.871  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -3.329 -11.490   9.983  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.885 -12.888   9.757  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -3.305 -13.863  10.677  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -3.299 -15.172  10.453  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -3.841 -15.661   9.346  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -2.752 -15.995  11.338  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.824  -8.822  10.589  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.251  -9.042   9.199  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.819 -10.583   8.774  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -3.294 -10.880   7.950  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -2.251 -11.545  10.013  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.699 -11.112  10.924  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -4.955 -12.863   9.903  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -3.667 -13.188   8.744  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -2.899 -13.523  11.502  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -4.253 -15.042   8.677  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -3.834 -16.647   9.179  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -2.343 -15.631  12.174  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -2.749 -16.980  11.169  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.855  -7.978   7.014  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.152  -7.159   5.845  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.999  -7.962   4.558  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.237  -8.927   4.503  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.236  -5.922   5.777  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.768  -6.350   5.723  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.485  -5.012   6.971  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.186  -6.685   7.078  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.960  -8.362   7.113  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.175  -6.820   5.927  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.477  -5.372   4.880  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.677  -7.224   5.098  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.183  -5.546   5.299  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -1.575  -4.486   7.218  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -3.257  -4.299   6.724  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -2.800  -5.606   7.817  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -0.969  -6.664   7.822  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.256  -7.669   7.047  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.571  -5.958   7.335  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.727  -7.555   3.523  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.672  -8.236   2.235  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.970  -7.372   1.193  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.186  -6.162   1.126  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.084  -8.584   1.758  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.126  -9.163   0.353  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -5.006 -10.679   0.372  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -4.452 -11.199  -0.875  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -4.656 -12.438  -1.310  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -5.398 -13.278  -0.602  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -4.117 -12.838  -2.455  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.316  -6.779   3.628  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.111  -9.149   2.367  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.512  -9.308   2.435  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.686  -7.688   1.773  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -6.063  -8.892  -0.110  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.308  -8.752  -0.220  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -4.361 -10.966   1.189  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -5.988 -11.102   0.523  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -3.900 -10.595  -1.414  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -5.806 -12.979   0.260  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -5.552 -14.210  -0.932  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -3.557 -12.207  -2.991  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -4.272 -13.770  -2.781  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.126  -8.002   0.381  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.392  -7.291  -0.659  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.848  -7.724  -2.048  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -1.973  -8.917  -2.327  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.126  -7.523  -0.533  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.879  -6.705  -1.570  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.601  -7.186   0.872  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -1.996  -8.967   0.483  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.584  -6.234  -0.541  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.326  -8.569  -0.717  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       1.905  -6.580  -1.254  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       0.854  -7.217  -2.521  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       0.414  -5.735  -1.671  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168      -0.078  -6.476   1.320  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.626  -8.086   1.470  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       1.591  -6.758   0.825  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.094  -6.748  -2.915  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.535  -7.028  -4.276  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -1.923  -6.036  -5.260  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.394  -4.998  -4.863  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.061  -6.975  -4.362  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.583  -7.464  -5.699  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.651  -8.696  -5.895  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -4.924  -6.616  -6.549  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -1.976  -5.817  -2.632  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.203  -8.023  -4.534  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.480  -7.596  -3.584  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.388  -5.956  -4.219  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -1.997  -6.363  -6.547  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.451  -5.502  -7.588  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.355  -4.299  -7.836  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -3.503  -4.449  -8.252  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.261  -6.269  -8.910  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -0.822  -5.324 -10.018  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.258  -7.398  -8.730  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.431  -7.205  -6.801  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.484  -5.151  -7.258  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.210  -6.701  -9.191  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -1.653  -5.136 -10.681  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -0.486  -4.393  -9.585  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -0.013  -5.775 -10.575  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170       0.704  -7.087  -9.110  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.169  -7.638  -7.681  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -0.594  -8.269  -9.272  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -1.828  -3.107  -7.579  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -2.586  -1.878  -7.777  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -2.321  -1.286  -9.157  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -1.288  -0.656  -9.385  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.245  -0.866  -6.693  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -0.907  -3.052  -7.249  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -3.637  -2.117  -7.695  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -3.122  -0.281  -6.459  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -1.913  -1.387  -5.807  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -1.459  -0.214  -7.043  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -3.260  -1.492 -10.074  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -3.128  -0.978 -11.433  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.363  -0.176 -11.833  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -5.396  -0.745 -12.185  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -2.910  -2.128 -12.417  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -3.257  -1.744 -13.842  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -4.446  -1.842 -14.211  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -2.339  -1.345 -14.588  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.062  -2.001  -9.832  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -2.267  -0.326 -11.459  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -1.872  -2.427 -12.387  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -3.530  -2.964 -12.127  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -4.247   1.147 -11.775  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -5.355   2.026 -12.130  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -4.920   3.062 -13.161  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -5.525   3.185 -14.226  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -5.898   2.726 -10.883  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -6.913   3.815 -11.191  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -8.258   3.257 -11.611  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -8.888   2.501 -10.872  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -8.706   3.628 -12.805  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -3.398   1.540 -11.487  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -6.137   1.417 -12.559  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -6.371   1.991 -10.249  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -5.073   3.174 -10.349  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -7.052   4.420 -10.306  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -6.529   4.432 -11.990  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -8.150   4.233 -13.340  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -9.572   3.282 -13.102  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -3.867   3.805 -12.837  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -3.349   4.829 -13.736  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -2.809   4.211 -15.020  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -2.063   3.233 -14.983  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -2.265   5.641 -13.042  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -3.427   3.660 -11.974  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -4.161   5.497 -13.983  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -2.236   6.635 -13.463  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -2.482   5.703 -11.986  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -1.309   5.161 -13.186  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -3.192   4.786 -16.156  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -2.747   4.289 -17.452  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -1.661   5.188 -18.036  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -1.667   5.490 -19.229  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -3.927   4.200 -18.421  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -4.993   3.205 -17.991  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -6.228   3.258 -18.867  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175      -6.287   4.021 -19.832  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -7.225   2.445 -18.536  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -3.788   5.563 -16.120  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -2.338   3.301 -17.305  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -4.386   5.174 -18.501  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -3.559   3.903 -19.391  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -4.578   2.209 -18.040  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -5.281   3.424 -16.973  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -7.108   1.866 -17.754  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175      -8.036   2.459 -19.085  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -0.732   5.612 -17.187  1.00  0.00           N  
ATOM   1454  CA  ASP A 176       0.361   6.476 -17.619  1.00  0.00           C  
ATOM   1455  C   ASP A 176       1.392   5.688 -18.420  1.00  0.00           C  
ATOM   1456  O   ASP A 176       1.736   4.558 -18.071  1.00  0.00           O  
ATOM   1457  CB  ASP A 176       1.029   7.132 -16.410  1.00  0.00           C  
ATOM   1458  CG  ASP A 176       1.841   8.355 -16.790  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176       1.293   9.238 -17.482  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176       3.024   8.429 -16.395  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -0.781   5.337 -16.247  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -0.055   7.246 -18.251  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176       0.267   7.434 -15.705  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176       1.687   6.417 -15.938  1.00  0.00           H  
ATOM   1465  N   LYS A 177       1.883   6.291 -19.498  1.00  0.00           N  
ATOM   1466  CA  LYS A 177       2.876   5.647 -20.350  1.00  0.00           C  
ATOM   1467  C   LYS A 177       3.868   6.668 -20.897  1.00  0.00           C  
ATOM   1468  O   LYS A 177       3.631   7.875 -20.831  1.00  0.00           O  
ATOM   1469  CB  LYS A 177       2.189   4.917 -21.506  1.00  0.00           C  
ATOM   1470  CG  LYS A 177       1.299   3.771 -21.059  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       0.816   2.946 -22.240  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       1.786   1.821 -22.568  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       2.816   2.246 -23.555  1.00  0.00           N  
ATOM   1474  H   LYS A 177       1.570   7.192 -19.725  1.00  0.00           H  
ATOM   1475  HA  LYS A 177       3.412   4.928 -19.750  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177       1.582   5.624 -22.053  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177       2.947   4.520 -22.167  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       1.858   3.132 -20.392  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177       0.441   4.175 -20.539  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177      -0.146   2.518 -22.001  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       0.721   3.590 -23.103  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       2.277   1.511 -21.658  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       1.229   0.991 -22.977  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       3.749   2.299 -23.097  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177       2.578   3.183 -23.939  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       2.864   1.564 -24.338  1.00  0.00           H  
ATOM   1487  N   ASP A 178       4.977   6.177 -21.439  1.00  0.00           N  
ATOM   1488  CA  ASP A 178       6.004   7.048 -22.000  1.00  0.00           C  
ATOM   1489  C   ASP A 178       5.376   8.174 -22.815  1.00  0.00           C  
ATOM   1490  O   ASP A 178       4.363   7.978 -23.486  1.00  0.00           O  
ATOM   1491  CB  ASP A 178       6.963   6.241 -22.877  1.00  0.00           C  
ATOM   1492  CG  ASP A 178       8.036   7.105 -23.508  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178       8.963   7.526 -22.783  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178       7.951   7.361 -24.727  1.00  0.00           O  
ATOM   1495  H   ASP A 178       5.108   5.206 -21.462  1.00  0.00           H  
ATOM   1496  HA  ASP A 178       6.557   7.479 -21.180  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178       7.444   5.486 -22.273  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178       6.402   5.761 -23.666  1.00  0.00           H  
ATOM   1499  N   SER A 179       5.983   9.354 -22.750  1.00  0.00           N  
ATOM   1500  CA  SER A 179       5.481  10.514 -23.477  1.00  0.00           C  
ATOM   1501  C   SER A 179       6.631  11.340 -24.045  1.00  0.00           C  
ATOM   1502  O   SER A 179       7.674  11.490 -23.410  1.00  0.00           O  
ATOM   1503  CB  SER A 179       4.618  11.383 -22.561  1.00  0.00           C  
ATOM   1504  OG  SER A 179       5.309  11.708 -21.367  1.00  0.00           O  
ATOM   1505  H   SER A 179       6.787   9.448 -22.197  1.00  0.00           H  
ATOM   1506  HA  SER A 179       4.873  10.155 -24.295  1.00  0.00           H  
ATOM   1507  HB2 SER A 179       4.360  12.297 -23.073  1.00  0.00           H  
ATOM   1508  HB3 SER A 179       3.715  10.846 -22.305  1.00  0.00           H  
ATOM   1509  HG  SER A 179       6.205  11.978 -21.579  1.00  0.00           H  
ATOM   1510  N   GLY A 180       6.432  11.874 -25.246  1.00  0.00           N  
ATOM   1511  CA  GLY A 180       7.460  12.679 -25.880  1.00  0.00           C  
ATOM   1512  C   GLY A 180       7.052  14.131 -26.026  1.00  0.00           C  
ATOM   1513  O   GLY A 180       6.334  14.506 -26.952  1.00  0.00           O  
ATOM   1514  H   GLY A 180       5.579  11.721 -25.705  1.00  0.00           H  
ATOM   1515  HA2 GLY A 180       8.360  12.626 -25.286  1.00  0.00           H  
ATOM   1516  HA3 GLY A 180       7.664  12.274 -26.860  1.00  0.00           H  
ATOM   1517  N   PRO A 181       7.516  14.976 -25.093  1.00  0.00           N  
ATOM   1518  CA  PRO A 181       7.207  16.409 -25.100  1.00  0.00           C  
ATOM   1519  C   PRO A 181       7.891  17.145 -26.246  1.00  0.00           C  
ATOM   1520  O   PRO A 181       9.105  17.351 -26.227  1.00  0.00           O  
ATOM   1521  CB  PRO A 181       7.749  16.895 -23.753  1.00  0.00           C  
ATOM   1522  CG  PRO A 181       8.821  15.923 -23.403  1.00  0.00           C  
ATOM   1523  CD  PRO A 181       8.377  14.598 -23.960  1.00  0.00           C  
ATOM   1524  HA  PRO A 181       6.142  16.585 -25.146  1.00  0.00           H  
ATOM   1525  HB2 PRO A 181       8.142  17.896 -23.861  1.00  0.00           H  
ATOM   1526  HB3 PRO A 181       6.957  16.890 -23.019  1.00  0.00           H  
ATOM   1527  HG2 PRO A 181       9.754  16.226 -23.855  1.00  0.00           H  
ATOM   1528  HG3 PRO A 181       8.925  15.861 -22.330  1.00  0.00           H  
ATOM   1529  HD2 PRO A 181       9.229  14.026 -24.297  1.00  0.00           H  
ATOM   1530  HD3 PRO A 181       7.818  14.046 -23.219  1.00  0.00           H  
ATOM   1531  N   SER A 182       7.106  17.538 -27.244  1.00  0.00           N  
ATOM   1532  CA  SER A 182       7.638  18.248 -28.401  1.00  0.00           C  
ATOM   1533  C   SER A 182       7.248  19.723 -28.360  1.00  0.00           C  
ATOM   1534  O   SER A 182       6.119  20.087 -28.688  1.00  0.00           O  
ATOM   1535  CB  SER A 182       7.129  17.610 -29.695  1.00  0.00           C  
ATOM   1536  OG  SER A 182       5.713  17.591 -29.732  1.00  0.00           O  
ATOM   1537  H   SER A 182       6.146  17.344 -27.201  1.00  0.00           H  
ATOM   1538  HA  SER A 182       8.715  18.171 -28.371  1.00  0.00           H  
ATOM   1539  HB2 SER A 182       7.492  18.177 -30.540  1.00  0.00           H  
ATOM   1540  HB3 SER A 182       7.493  16.595 -29.760  1.00  0.00           H  
ATOM   1541  HG  SER A 182       5.367  18.172 -29.051  1.00  0.00           H  
ATOM   1542  N   SER A 183       8.192  20.567 -27.956  1.00  0.00           N  
ATOM   1543  CA  SER A 183       7.948  22.002 -27.868  1.00  0.00           C  
ATOM   1544  C   SER A 183       9.236  22.787 -28.094  1.00  0.00           C  
ATOM   1545  O   SER A 183      10.325  22.216 -28.134  1.00  0.00           O  
ATOM   1546  CB  SER A 183       7.354  22.356 -26.503  1.00  0.00           C  
ATOM   1547  OG  SER A 183       6.591  23.548 -26.574  1.00  0.00           O  
ATOM   1548  H   SER A 183       9.073  20.215 -27.708  1.00  0.00           H  
ATOM   1549  HA  SER A 183       7.239  22.265 -28.639  1.00  0.00           H  
ATOM   1550  HB2 SER A 183       6.714  21.553 -26.172  1.00  0.00           H  
ATOM   1551  HB3 SER A 183       8.154  22.497 -25.791  1.00  0.00           H  
ATOM   1552  HG  SER A 183       7.178  24.307 -26.541  1.00  0.00           H  
ATOM   1553  N   GLY A 184       9.102  24.102 -28.241  1.00  0.00           N  
ATOM   1554  CA  GLY A 184      10.263  24.945 -28.462  1.00  0.00           C  
ATOM   1555  C   GLY A 184      10.961  24.640 -29.772  1.00  0.00           C  
ATOM   1556  O   GLY A 184      11.055  25.500 -30.648  1.00  0.00           O  
ATOM   1557  H   GLY A 184       8.209  24.502 -28.200  1.00  0.00           H  
ATOM   1558  HA2 GLY A 184       9.948  25.978 -28.466  1.00  0.00           H  
ATOM   1559  HA3 GLY A 184      10.961  24.795 -27.652  1.00  0.00           H  
TER    1560      GLY A 184                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  81     -12.735 -21.246   8.952  1.00  0.00           N  
ATOM      2  CA  GLY A  81     -13.047 -20.823   7.599  1.00  0.00           C  
ATOM      3  C   GLY A  81     -11.828 -20.814   6.699  1.00  0.00           C  
ATOM      4  O   GLY A  81     -10.695 -20.887   7.176  1.00  0.00           O  
ATOM      5  H1  GLY A  81     -13.357 -21.828   9.438  1.00  0.00           H  
ATOM      6  HA2 GLY A  81     -13.783 -21.496   7.185  1.00  0.00           H  
ATOM      7  HA3 GLY A  81     -13.464 -19.827   7.632  1.00  0.00           H  
ATOM      8  N   SER A  82     -12.059 -20.725   5.393  1.00  0.00           N  
ATOM      9  CA  SER A  82     -10.970 -20.712   4.423  1.00  0.00           C  
ATOM     10  C   SER A  82     -11.407 -20.038   3.126  1.00  0.00           C  
ATOM     11  O   SER A  82     -12.495 -20.299   2.614  1.00  0.00           O  
ATOM     12  CB  SER A  82     -10.497 -22.138   4.136  1.00  0.00           C  
ATOM     13  OG  SER A  82      -9.888 -22.713   5.280  1.00  0.00           O  
ATOM     14  H   SER A  82     -12.984 -20.670   5.075  1.00  0.00           H  
ATOM     15  HA  SER A  82     -10.153 -20.149   4.850  1.00  0.00           H  
ATOM     16  HB2 SER A  82     -11.343 -22.745   3.851  1.00  0.00           H  
ATOM     17  HB3 SER A  82      -9.778 -22.120   3.330  1.00  0.00           H  
ATOM     18  HG  SER A  82      -9.042 -22.289   5.439  1.00  0.00           H  
ATOM     19  N   SER A  83     -10.549 -19.170   2.600  1.00  0.00           N  
ATOM     20  CA  SER A  83     -10.846 -18.455   1.364  1.00  0.00           C  
ATOM     21  C   SER A  83      -9.585 -18.275   0.524  1.00  0.00           C  
ATOM     22  O   SER A  83      -8.554 -17.823   1.020  1.00  0.00           O  
ATOM     23  CB  SER A  83     -11.463 -17.090   1.676  1.00  0.00           C  
ATOM     24  OG  SER A  83     -10.637 -16.344   2.553  1.00  0.00           O  
ATOM     25  H   SER A  83      -9.697 -19.004   3.055  1.00  0.00           H  
ATOM     26  HA  SER A  83     -11.557 -19.043   0.804  1.00  0.00           H  
ATOM     27  HB2 SER A  83     -11.586 -16.535   0.758  1.00  0.00           H  
ATOM     28  HB3 SER A  83     -12.427 -17.232   2.142  1.00  0.00           H  
ATOM     29  HG  SER A  83     -10.782 -16.637   3.456  1.00  0.00           H  
ATOM     30  N   GLY A  84      -9.677 -18.633  -0.753  1.00  0.00           N  
ATOM     31  CA  GLY A  84      -8.537 -18.505  -1.643  1.00  0.00           C  
ATOM     32  C   GLY A  84      -8.837 -17.632  -2.846  1.00  0.00           C  
ATOM     33  O   GLY A  84      -9.873 -17.786  -3.491  1.00  0.00           O  
ATOM     34  H   GLY A  84     -10.525 -18.988  -1.094  1.00  0.00           H  
ATOM     35  HA2 GLY A  84      -7.713 -18.074  -1.095  1.00  0.00           H  
ATOM     36  HA3 GLY A  84      -8.253 -19.488  -1.989  1.00  0.00           H  
ATOM     37  N   SER A  85      -7.927 -16.710  -3.147  1.00  0.00           N  
ATOM     38  CA  SER A  85      -8.102 -15.805  -4.277  1.00  0.00           C  
ATOM     39  C   SER A  85      -7.587 -16.439  -5.565  1.00  0.00           C  
ATOM     40  O   SER A  85      -6.495 -17.007  -5.598  1.00  0.00           O  
ATOM     41  CB  SER A  85      -7.372 -14.485  -4.017  1.00  0.00           C  
ATOM     42  OG  SER A  85      -5.999 -14.706  -3.747  1.00  0.00           O  
ATOM     43  H   SER A  85      -7.121 -16.636  -2.594  1.00  0.00           H  
ATOM     44  HA  SER A  85      -9.158 -15.607  -4.383  1.00  0.00           H  
ATOM     45  HB2 SER A  85      -7.458 -13.853  -4.887  1.00  0.00           H  
ATOM     46  HB3 SER A  85      -7.819 -13.991  -3.167  1.00  0.00           H  
ATOM     47  HG  SER A  85      -5.498 -14.647  -4.564  1.00  0.00           H  
ATOM     48  N   SER A  86      -8.382 -16.338  -6.626  1.00  0.00           N  
ATOM     49  CA  SER A  86      -8.009 -16.904  -7.917  1.00  0.00           C  
ATOM     50  C   SER A  86      -7.883 -15.811  -8.974  1.00  0.00           C  
ATOM     51  O   SER A  86      -8.827 -15.534  -9.712  1.00  0.00           O  
ATOM     52  CB  SER A  86      -9.044 -17.941  -8.360  1.00  0.00           C  
ATOM     53  OG  SER A  86     -10.314 -17.343  -8.555  1.00  0.00           O  
ATOM     54  H   SER A  86      -9.240 -15.873  -6.537  1.00  0.00           H  
ATOM     55  HA  SER A  86      -7.052 -17.390  -7.802  1.00  0.00           H  
ATOM     56  HB2 SER A  86      -8.725 -18.390  -9.288  1.00  0.00           H  
ATOM     57  HB3 SER A  86      -9.131 -18.705  -7.601  1.00  0.00           H  
ATOM     58  HG  SER A  86     -11.001 -17.999  -8.417  1.00  0.00           H  
ATOM     59  N   GLY A  87      -6.708 -15.193  -9.039  1.00  0.00           N  
ATOM     60  CA  GLY A  87      -6.478 -14.137 -10.008  1.00  0.00           C  
ATOM     61  C   GLY A  87      -5.411 -13.159  -9.557  1.00  0.00           C  
ATOM     62  O   GLY A  87      -5.713 -12.017  -9.211  1.00  0.00           O  
ATOM     63  H   GLY A  87      -5.991 -15.457  -8.425  1.00  0.00           H  
ATOM     64  HA2 GLY A  87      -6.172 -14.582 -10.943  1.00  0.00           H  
ATOM     65  HA3 GLY A  87      -7.402 -13.599 -10.162  1.00  0.00           H  
ATOM     66  N   SER A  88      -4.160 -13.608  -9.560  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.045 -12.765  -9.143  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.189 -12.365 -10.341  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.703 -13.218 -11.083  1.00  0.00           O  
ATOM     70  CB  SER A  88      -2.186 -13.495  -8.109  1.00  0.00           C  
ATOM     71  OG  SER A  88      -1.191 -12.638  -7.576  1.00  0.00           O  
ATOM     72  H   SER A  88      -3.983 -14.528  -9.848  1.00  0.00           H  
ATOM     73  HA  SER A  88      -3.454 -11.873  -8.694  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -2.814 -13.842  -7.303  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -1.703 -14.340  -8.578  1.00  0.00           H  
ATOM     76  HG  SER A  88      -1.048 -12.849  -6.651  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.009 -11.060 -10.522  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.213 -10.545 -11.630  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.200  -9.516 -11.138  1.00  0.00           C  
ATOM     80  O   ARG A  89      -0.090  -9.261  -9.938  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -2.121  -9.918 -12.689  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -2.972 -10.930 -13.439  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -4.123 -10.256 -14.170  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -5.029  -9.571 -13.251  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -6.266  -9.211 -13.572  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -6.743  -9.469 -14.782  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -7.030  -8.591 -12.682  1.00  0.00           N  
ATOM     88  H   ARG A  89      -2.422 -10.429  -9.897  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -0.681 -11.375 -12.070  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -2.781  -9.211 -12.209  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -1.507  -9.395 -13.407  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -2.354 -11.443 -14.160  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -3.373 -11.642 -12.733  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -3.719  -9.536 -14.865  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -4.676 -11.009 -14.712  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -4.697  -9.371 -12.352  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -6.170  -9.937 -15.455  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -7.676  -9.197 -15.021  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -6.674  -8.394 -11.768  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -7.961  -8.319 -12.924  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.540  -8.929 -12.073  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.545  -7.927 -11.736  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.534  -6.783 -12.745  1.00  0.00           C  
ATOM    104  O   LEU A  90       1.123  -6.941 -13.894  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.934  -8.567 -11.687  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.729  -8.546 -12.993  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.608  -7.307 -13.064  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.569  -9.807 -13.127  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.407  -9.174 -13.012  1.00  0.00           H  
ATOM    110  HA  LEU A  90       1.305  -7.533 -10.759  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       3.512  -8.045 -10.940  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.812  -9.598 -11.389  1.00  0.00           H  
ATOM    113  HG  LEU A  90       3.039  -8.512 -13.826  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       5.147  -7.195 -12.135  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       3.990  -6.436 -13.228  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       5.310  -7.409 -13.878  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.542 -10.150 -14.150  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       4.171 -10.575 -12.479  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       5.589  -9.591 -12.846  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.999  -5.604 -12.307  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.055  -4.411 -13.157  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.109  -4.530 -14.253  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.291  -4.277 -14.023  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.427  -3.295 -12.178  1.00  0.00           C  
ATOM    125  CG  PRO A  91       3.141  -3.986 -11.068  1.00  0.00           C  
ATOM    126  CD  PRO A  91       2.505  -5.343 -10.949  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.096  -4.196 -13.604  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       3.065  -2.576 -12.672  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.531  -2.806 -11.826  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       4.189  -4.083 -11.310  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       3.016  -3.432 -10.150  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       3.240  -6.081 -10.663  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       1.695  -5.319 -10.235  1.00  0.00           H  
ATOM    134  N   LYS A  92       2.672  -4.916 -15.447  1.00  0.00           N  
ATOM    135  CA  LYS A  92       3.576  -5.067 -16.581  1.00  0.00           C  
ATOM    136  C   LYS A  92       4.290  -3.754 -16.887  1.00  0.00           C  
ATOM    137  O   LYS A  92       5.402  -3.750 -17.414  1.00  0.00           O  
ATOM    138  CB  LYS A  92       2.805  -5.539 -17.816  1.00  0.00           C  
ATOM    139  CG  LYS A  92       1.976  -6.789 -17.574  1.00  0.00           C  
ATOM    140  CD  LYS A  92       0.908  -6.965 -18.640  1.00  0.00           C  
ATOM    141  CE  LYS A  92      -0.038  -8.106 -18.299  1.00  0.00           C  
ATOM    142  NZ  LYS A  92      -1.395  -7.892 -18.872  1.00  0.00           N  
ATOM    143  H   LYS A  92       1.717  -5.103 -15.569  1.00  0.00           H  
ATOM    144  HA  LYS A  92       4.313  -5.812 -16.321  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       2.141  -4.749 -18.135  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       3.510  -5.748 -18.608  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       2.628  -7.650 -17.587  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       1.499  -6.712 -16.608  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       0.338  -6.052 -18.720  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       1.387  -7.177 -19.586  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       0.369  -9.024 -18.694  1.00  0.00           H  
ATOM    152  HE3 LYS A  92      -0.117  -8.181 -17.224  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92      -1.642  -8.677 -19.508  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92      -1.419  -7.003 -19.411  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92      -2.101  -7.842 -18.110  1.00  0.00           H  
ATOM    156  N   SER A  93       3.644  -2.642 -16.550  1.00  0.00           N  
ATOM    157  CA  SER A  93       4.217  -1.323 -16.791  1.00  0.00           C  
ATOM    158  C   SER A  93       4.230  -0.495 -15.509  1.00  0.00           C  
ATOM    159  O   SER A  93       3.270  -0.481 -14.739  1.00  0.00           O  
ATOM    160  CB  SER A  93       3.426  -0.591 -17.877  1.00  0.00           C  
ATOM    161  OG  SER A  93       3.712  -1.120 -19.160  1.00  0.00           O  
ATOM    162  H   SER A  93       2.760  -2.711 -16.133  1.00  0.00           H  
ATOM    163  HA  SER A  93       5.234  -1.459 -17.128  1.00  0.00           H  
ATOM    164  HB2 SER A  93       2.370  -0.698 -17.684  1.00  0.00           H  
ATOM    165  HB3 SER A  93       3.690   0.457 -17.865  1.00  0.00           H  
ATOM    166  HG  SER A  93       3.248  -0.610 -19.827  1.00  0.00           H  
ATOM    167  N   PRO A  94       5.345   0.213 -15.275  1.00  0.00           N  
ATOM    168  CA  PRO A  94       5.511   1.058 -14.089  1.00  0.00           C  
ATOM    169  C   PRO A  94       4.618   2.293 -14.126  1.00  0.00           C  
ATOM    170  O   PRO A  94       4.004   2.614 -15.144  1.00  0.00           O  
ATOM    171  CB  PRO A  94       6.986   1.463 -14.146  1.00  0.00           C  
ATOM    172  CG  PRO A  94       7.349   1.372 -15.588  1.00  0.00           C  
ATOM    173  CD  PRO A  94       6.529   0.244 -16.150  1.00  0.00           C  
ATOM    174  HA  PRO A  94       5.323   0.506 -13.179  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       7.100   2.471 -13.772  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       7.574   0.783 -13.548  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       7.105   2.298 -16.087  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       8.402   1.155 -15.688  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       6.248   0.454 -17.172  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       7.075  -0.686 -16.091  1.00  0.00           H  
ATOM    181  N   PRO A  95       4.542   3.004 -12.992  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.268   2.632 -11.774  1.00  0.00           C  
ATOM    183  C   PRO A  95       4.712   1.365 -11.132  1.00  0.00           C  
ATOM    184  O   PRO A  95       3.777   0.754 -11.650  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.055   3.835 -10.852  1.00  0.00           C  
ATOM    186  CG  PRO A  95       3.786   4.455 -11.324  1.00  0.00           C  
ATOM    187  CD  PRO A  95       3.741   4.226 -12.810  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.323   2.504 -11.964  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       4.975   3.498  -9.828  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       5.887   4.518 -10.948  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       2.944   3.977 -10.846  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       3.791   5.513 -11.108  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       2.724   4.073 -13.138  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       4.187   5.060 -13.333  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.292   0.976 -10.002  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.856  -0.219  -9.291  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.141   0.149  -7.994  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.777   0.414  -6.974  1.00  0.00           O  
ATOM    199  CB  TYR A  96       6.052  -1.123  -8.988  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.431  -2.031 -10.136  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       6.254  -1.628 -11.454  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       6.966  -3.292  -9.903  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.599  -2.454 -12.506  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       7.314  -4.125 -10.949  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       7.128  -3.702 -12.248  1.00  0.00           C  
ATOM    206  OH  TYR A  96       7.473  -4.528 -13.293  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.033   1.505  -9.638  1.00  0.00           H  
ATOM    208  HA  TYR A  96       4.167  -0.753  -9.930  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.909  -0.509  -8.755  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.818  -1.745  -8.136  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       5.839  -0.651 -11.652  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       7.109  -3.621  -8.884  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.454  -2.123 -13.524  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       7.729  -5.101 -10.747  1.00  0.00           H  
ATOM    215  HH  TYR A  96       6.720  -5.075 -13.529  1.00  0.00           H  
ATOM    216  N   THR A  97       2.812   0.162  -8.042  1.00  0.00           N  
ATOM    217  CA  THR A  97       2.009   0.497  -6.873  1.00  0.00           C  
ATOM    218  C   THR A  97       1.394  -0.752  -6.252  1.00  0.00           C  
ATOM    219  O   THR A  97       0.803  -1.576  -6.949  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.884   1.486  -7.230  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.411   2.571  -8.002  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.220   2.028  -5.973  1.00  0.00           C  
ATOM    223  H   THR A  97       2.363  -0.059  -8.885  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.656   0.967  -6.147  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.140   0.966  -7.817  1.00  0.00           H  
ATOM    226  HG1 THR A  97       2.358   2.636  -7.857  1.00  0.00           H  
ATOM    227 HG21 THR A  97      -0.840   1.820  -6.007  1.00  0.00           H  
ATOM    228 HG22 THR A  97       0.377   3.094  -5.914  1.00  0.00           H  
ATOM    229 HG23 THR A  97       0.651   1.552  -5.106  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.536  -0.885  -4.938  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.992  -2.033  -4.223  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.210  -1.631  -3.375  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.225  -0.560  -2.767  1.00  0.00           O  
ATOM    234  CB  ALA A  98       2.065  -2.669  -3.352  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.018  -0.194  -4.437  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.676  -2.763  -4.954  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       2.360  -1.974  -2.579  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       1.674  -3.568  -2.899  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.922  -2.916  -3.961  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.218  -2.496  -3.338  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.426  -2.231  -2.566  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.476  -3.106  -1.317  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.145  -4.292  -1.361  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.670  -2.475  -3.423  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.919  -2.694  -2.619  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.127  -3.888  -1.948  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.887  -1.705  -2.535  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.275  -4.092  -1.207  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -7.037  -1.904  -1.795  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.232  -3.099  -1.131  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.148  -3.334  -3.844  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.405  -1.195  -2.264  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.832  -1.619  -4.061  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.509  -3.350  -4.035  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.378  -4.666  -2.007  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.736  -0.771  -3.055  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.424  -5.028  -0.689  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.784  -1.126  -1.738  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.130  -3.257  -0.552  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.893  -2.514  -0.203  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.987  -3.238   1.060  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.405  -3.179   1.617  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.156  -2.246   1.335  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -2.002  -2.658   2.077  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.524  -2.724   1.693  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.248  -1.588   2.346  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.070  -4.069   2.085  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.144  -1.567  -0.229  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.730  -4.269   0.870  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.258  -1.621   2.231  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.129  -3.200   3.004  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.432  -2.616   0.621  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.651  -0.940   1.581  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       1.057  -1.994   2.935  1.00  0.00           H  
ATOM    275 HD13 LEU A 100      -0.414  -1.023   2.985  1.00  0.00           H  
ATOM    276 HD21 LEU A 100      -0.665  -4.845   1.931  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       0.357  -4.046   3.126  1.00  0.00           H  
ATOM    278 HD23 LEU A 100       0.939  -4.270   1.476  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.765  -4.181   2.413  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.092  -4.223   3.000  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.072  -4.677   4.446  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.073  -5.216   4.921  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.124  -4.898   2.604  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.527  -3.237   2.949  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.704  -4.906   2.429  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.179  -4.458   5.148  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.284  -4.847   6.550  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.075  -4.360   7.342  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.407  -5.142   8.021  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.409  -6.367   6.671  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.149  -6.788   7.926  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.358  -7.017   7.900  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.423  -6.893   9.034  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.943  -4.025   4.714  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.174  -4.389   6.955  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.947  -6.748   5.815  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.421  -6.803   6.694  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.465  -6.695   8.980  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.876  -7.164   9.859  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.798  -3.064   7.251  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.669  -2.471   7.959  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.105  -1.917   9.312  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.144  -1.270   9.439  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.041  -1.358   7.118  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.039  -1.806   6.054  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -2.867  -0.727   4.995  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -1.700  -2.148   6.692  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.366  -2.491   6.695  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -3.935  -3.246   8.121  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -4.839  -0.831   6.619  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.531  -0.683   7.791  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.414  -2.695   5.565  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -1.886  -0.811   4.552  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -2.973   0.246   5.452  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -3.620  -0.850   4.231  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.645  -3.213   6.862  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.607  -1.627   7.634  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -0.900  -1.846   6.032  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.292  -2.175  10.347  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.571  -1.708  11.708  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.427  -0.196  11.845  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.397   0.374  11.482  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.514  -2.425  12.553  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.396  -2.699  11.607  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -3.036  -2.940  10.268  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.557  -2.006  12.035  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.199  -1.781  13.362  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.926  -3.339  12.952  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.737  -1.845  11.559  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.853  -3.576  11.926  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.405  -2.566   9.475  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.235  -3.992  10.129  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.463   0.447  12.369  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.452   1.894  12.552  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.135   2.355  13.168  1.00  0.00           C  
ATOM    336  O   TYR A 105      -3.720   3.500  12.987  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.622   2.326  13.438  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.282   2.369  14.910  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -5.482   3.380  15.430  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.762   1.400  15.783  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.168   3.422  16.774  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -6.455   1.436  17.129  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -5.657   2.449  17.620  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -5.348   2.488  18.960  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.256  -0.062  12.640  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -5.562   2.351  11.579  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -6.942   3.313  13.143  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.440   1.633  13.306  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.101   4.141  14.765  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -7.386   0.608  15.395  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -4.544   4.216  17.159  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -6.837   0.673  17.792  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -4.565   3.028  19.092  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.483   1.455  13.895  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.211   1.768  14.537  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.104   1.928  13.501  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.234   2.790  13.633  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -1.837   0.672  15.537  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -0.375   0.725  15.934  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -0.052   1.429  16.915  1.00  0.00           O  
ATOM    361  OD2 ASP A 106       0.446   0.063  15.266  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.865   0.559  14.002  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.328   2.701  15.068  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -2.438   0.786  16.427  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -2.037  -0.293  15.094  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.140   1.090  12.469  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.140   1.139  11.409  1.00  0.00           C  
ATOM    368  C   VAL A 107       0.323   2.569  11.155  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.491   3.476  10.982  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -0.685   0.546  10.096  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -1.772   1.439   9.518  1.00  0.00           C  
ATOM    372  CG2 VAL A 107       0.442   0.348   9.094  1.00  0.00           C  
ATOM    373  H   VAL A 107      -1.858   0.425  12.419  1.00  0.00           H  
ATOM    374  HA  VAL A 107       0.707   0.546  11.723  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.120  -0.418  10.313  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -1.336   2.117   8.798  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.519   0.829   9.032  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.232   2.008  10.313  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.135   0.723   8.129  1.00  0.00           H  
ATOM    380 HG22 VAL A 107       1.319   0.884   9.426  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       0.673  -0.704   9.015  1.00  0.00           H  
ATOM    382  N   THR A 108       1.638   2.764  11.134  1.00  0.00           N  
ATOM    383  CA  THR A 108       2.211   4.084  10.902  1.00  0.00           C  
ATOM    384  C   THR A 108       3.128   4.079   9.685  1.00  0.00           C  
ATOM    385  O   THR A 108       3.437   3.023   9.134  1.00  0.00           O  
ATOM    386  CB  THR A 108       3.006   4.575  12.127  1.00  0.00           C  
ATOM    387  OG1 THR A 108       4.261   3.891  12.203  1.00  0.00           O  
ATOM    388  CG2 THR A 108       2.220   4.345  13.409  1.00  0.00           C  
ATOM    389  H   THR A 108       2.236   2.001  11.279  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.399   4.774  10.726  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.187   5.634  12.018  1.00  0.00           H  
ATOM    392  HG1 THR A 108       4.884   4.296  11.595  1.00  0.00           H  
ATOM    393 HG21 THR A 108       1.913   3.311  13.463  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.347   4.981  13.415  1.00  0.00           H  
ATOM    395 HG23 THR A 108       2.842   4.581  14.259  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.561   5.266   9.270  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.443   5.396   8.117  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.717   4.578   8.311  1.00  0.00           C  
ATOM    399  O   GLU A 109       6.178   3.902   7.392  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.799   6.866   7.882  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.350   7.145   6.494  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.855   6.976   6.420  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       7.516   7.067   7.475  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       7.372   6.754   5.305  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.280   6.072   9.751  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.917   5.021   7.252  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.911   7.465   8.022  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.541   7.164   8.608  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       4.892   6.462   5.795  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       5.102   8.159   6.219  1.00  0.00           H  
ATOM    411  N   GLU A 110       6.280   4.647   9.513  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.501   3.914   9.827  1.00  0.00           C  
ATOM    413  C   GLU A 110       7.244   2.410   9.845  1.00  0.00           C  
ATOM    414  O   GLU A 110       8.114   1.616   9.488  1.00  0.00           O  
ATOM    415  CB  GLU A 110       8.059   4.364  11.179  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.741   5.720  11.136  1.00  0.00           C  
ATOM    417  CD  GLU A 110       9.662   5.948  12.319  1.00  0.00           C  
ATOM    418  OE1 GLU A 110      10.750   5.336  12.351  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       9.294   6.740  13.212  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.865   5.204  10.205  1.00  0.00           H  
ATOM    421  HA  GLU A 110       8.227   4.134   9.058  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       7.248   4.413  11.891  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.778   3.633  11.518  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       9.322   5.788  10.229  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.983   6.490  11.135  1.00  0.00           H  
ATOM    426  N   SER A 111       6.042   2.027  10.264  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.670   0.618  10.334  1.00  0.00           C  
ATOM    428  C   SER A 111       5.671  -0.013   8.945  1.00  0.00           C  
ATOM    429  O   SER A 111       5.958  -1.200   8.791  1.00  0.00           O  
ATOM    430  CB  SER A 111       4.290   0.464  10.976  1.00  0.00           C  
ATOM    431  OG  SER A 111       4.274   1.004  12.286  1.00  0.00           O  
ATOM    432  H   SER A 111       5.391   2.707  10.536  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.402   0.112  10.946  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.558   0.983  10.377  1.00  0.00           H  
ATOM    435  HB3 SER A 111       4.036  -0.585  11.028  1.00  0.00           H  
ATOM    436  HG  SER A 111       4.792   1.812  12.306  1.00  0.00           H  
ATOM    437  N   ILE A 112       5.347   0.790   7.937  1.00  0.00           N  
ATOM    438  CA  ILE A 112       5.311   0.312   6.561  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.718   0.055   6.031  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.954  -0.911   5.305  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.601   1.316   5.634  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       3.171   1.567   6.118  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.598   0.804   4.201  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       2.296   0.334   6.083  1.00  0.00           C  
ATOM    445  H   ILE A 112       5.128   1.727   8.123  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.757  -0.616   6.545  1.00  0.00           H  
ATOM    447  HB  ILE A 112       5.149   2.245   5.658  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       3.200   1.924   7.136  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.713   2.318   5.490  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       3.898   1.381   3.614  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       5.587   0.906   3.781  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       4.307  -0.235   4.190  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.961   0.101   7.084  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       1.441   0.516   5.450  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       2.863  -0.499   5.692  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.651   0.927   6.399  1.00  0.00           N  
ATOM    457  CA  LYS A 113       9.036   0.795   5.964  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.665  -0.475   6.529  1.00  0.00           C  
ATOM    459  O   LYS A 113      10.313  -1.231   5.806  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.848   2.017   6.401  1.00  0.00           C  
ATOM    461  CG  LYS A 113       9.405   3.310   5.738  1.00  0.00           C  
ATOM    462  CD  LYS A 113      10.528   4.333   5.706  1.00  0.00           C  
ATOM    463  CE  LYS A 113      10.279   5.401   4.652  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      11.423   6.349   4.543  1.00  0.00           N  
ATOM    465  H   LYS A 113       7.401   1.678   6.979  1.00  0.00           H  
ATOM    466  HA  LYS A 113       9.041   0.736   4.886  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.753   2.133   7.470  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.887   1.849   6.157  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       9.097   3.097   4.725  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       8.572   3.720   6.291  1.00  0.00           H  
ATOM    471  HD2 LYS A 113      10.599   4.807   6.674  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      11.457   3.828   5.482  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      10.130   4.919   3.698  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       9.390   5.952   4.921  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      12.322   5.826   4.551  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      11.414   7.013   5.342  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.356   6.888   3.656  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.468  -0.702   7.824  1.00  0.00           N  
ATOM    479  CA  GLU A 114      10.016  -1.881   8.484  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.269  -3.141   8.055  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.855  -4.218   7.951  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.942  -1.723  10.004  1.00  0.00           C  
ATOM    483  CG  GLU A 114       8.526  -1.560  10.530  1.00  0.00           C  
ATOM    484  CD  GLU A 114       7.819  -2.888  10.726  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       8.339  -3.731  11.487  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       6.747  -3.084  10.116  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.942  -0.062   8.347  1.00  0.00           H  
ATOM    488  HA  GLU A 114      11.051  -1.974   8.191  1.00  0.00           H  
ATOM    489  HB2 GLU A 114      10.378  -2.596  10.467  1.00  0.00           H  
ATOM    490  HB3 GLU A 114      10.512  -0.852  10.291  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       8.565  -1.048  11.480  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.959  -0.968   9.827  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.971  -2.997   7.810  1.00  0.00           N  
ATOM    494  CA  PHE A 115       7.142  -4.123   7.394  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.535  -4.602   6.000  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.413  -5.785   5.681  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.663  -3.729   7.413  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.743  -4.837   6.988  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.674  -6.015   7.714  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.946  -4.700   5.863  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.828  -7.037   7.324  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       3.097  -5.718   5.469  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       3.038  -6.888   6.201  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.560  -2.113   7.911  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.300  -4.927   8.096  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.389  -3.436   8.415  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.512  -2.895   6.744  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       5.290  -6.133   8.593  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.991  -3.785   5.289  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.784  -7.950   7.899  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.481  -5.598   4.590  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.377  -7.684   5.895  1.00  0.00           H  
ATOM    513  N   PHE A 116       8.006  -3.675   5.173  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.415  -4.001   3.812  1.00  0.00           C  
ATOM    515  C   PHE A 116       9.916  -4.267   3.745  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.524  -4.189   2.677  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.045  -2.863   2.859  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.610  -2.895   2.416  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.031  -4.078   1.984  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.840  -1.744   2.432  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.711  -4.110   1.575  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.519  -1.770   2.025  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.954  -2.955   1.597  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.079  -2.748   5.486  1.00  0.00           H  
ATOM    525  HA  PHE A 116       7.890  -4.894   3.514  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.217  -1.918   3.352  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.667  -2.923   1.978  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.622  -4.982   1.967  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.281  -0.815   2.767  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.272  -5.038   1.241  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.930  -0.865   2.043  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.923  -2.978   1.277  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.508  -4.581   4.893  1.00  0.00           N  
ATOM    534  CA  ARG A 117      11.937  -4.857   4.965  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.397  -5.668   3.757  1.00  0.00           C  
ATOM    536  O   ARG A 117      11.662  -6.514   3.250  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.268  -5.610   6.255  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.652  -5.302   6.803  1.00  0.00           C  
ATOM    539  CD  ARG A 117      13.738  -5.591   8.293  1.00  0.00           C  
ATOM    540  NE  ARG A 117      12.542  -5.151   9.006  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      12.142  -5.671  10.161  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      12.840  -6.644  10.731  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      11.043  -5.217  10.749  1.00  0.00           N  
ATOM    544  H   ARG A 117       9.970  -4.627   5.711  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.458  -3.911   4.968  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      11.540  -5.348   7.009  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      12.208  -6.671   6.063  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.378  -5.913   6.286  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      13.872  -4.259   6.634  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.858  -6.655   8.434  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      14.597  -5.076   8.697  1.00  0.00           H  
ATOM    552  HE  ARG A 117      12.012  -4.433   8.603  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      13.669  -6.987  10.291  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      12.537  -7.033  11.602  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      10.514  -4.484  10.323  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      10.742  -5.609  11.618  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.617  -5.403   3.302  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.153  -6.116   2.157  1.00  0.00           C  
ATOM    559  C   GLY A 118      13.493  -5.703   0.857  1.00  0.00           C  
ATOM    560  O   GLY A 118      13.381  -6.504  -0.073  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.158  -4.717   3.747  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.213  -5.920   2.089  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.001  -7.175   2.304  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.053  -4.452   0.789  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.399  -3.934  -0.408  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.722  -2.457  -0.609  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.842  -1.701   0.353  1.00  0.00           O  
ATOM    568  CB  LEU A 119      10.884  -4.128  -0.309  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.415  -5.474   0.243  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       8.939  -5.417   0.607  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      10.674  -6.584  -0.765  1.00  0.00           C  
ATOM    572  H   LEU A 119      13.171  -3.861   1.561  1.00  0.00           H  
ATOM    573  HA  LEU A 119      12.770  -4.491  -1.255  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.493  -3.353   0.333  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.472  -4.014  -1.301  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.971  -5.702   1.142  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.481  -4.570   0.119  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.836  -5.315   1.677  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.453  -6.326   0.283  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      11.395  -6.245  -1.495  1.00  0.00           H  
ATOM    581 HD22 LEU A 119       9.751  -6.840  -1.264  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      11.061  -7.452  -0.254  1.00  0.00           H  
ATOM    583  N   ASN A 120      12.858  -2.053  -1.868  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.166  -0.666  -2.197  1.00  0.00           C  
ATOM    585  C   ASN A 120      11.888   0.159  -2.324  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.151   0.032  -3.303  1.00  0.00           O  
ATOM    587  CB  ASN A 120      13.965  -0.594  -3.499  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.322  -1.260  -3.383  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      16.096  -0.963  -2.472  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      15.618  -2.166  -4.307  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.751  -2.704  -2.594  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.764  -0.260  -1.395  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.409  -1.088  -4.283  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.114   0.442  -3.767  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      14.953  -2.351  -5.004  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      16.489  -2.612  -4.255  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.634   1.002  -1.330  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.447   1.849  -1.332  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.786   3.270  -1.767  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.771   3.852  -1.311  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.785   1.893   0.058  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.287   2.176  -0.075  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.453   2.947   0.929  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.493   1.823   1.163  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.259   1.058  -0.578  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.740   1.428  -2.032  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.923   0.932   0.529  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.142   3.226  -0.274  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.892   1.600  -0.899  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.167   2.796   1.960  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      11.526   2.861   0.838  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      10.142   3.930   0.609  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.569   0.762   1.349  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       7.885   2.367   2.010  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       6.457   2.088   1.013  1.00  0.00           H  
ATOM    616  N   SER A 122       9.963   3.825  -2.651  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.177   5.179  -3.149  1.00  0.00           C  
ATOM    618  C   SER A 122       9.375   6.190  -2.336  1.00  0.00           C  
ATOM    619  O   SER A 122       9.777   7.343  -2.188  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.785   5.269  -4.626  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.351   6.417  -5.234  1.00  0.00           O  
ATOM    622  H   SER A 122       9.195   3.311  -2.977  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.227   5.407  -3.050  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.140   4.391  -5.143  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.710   5.326  -4.707  1.00  0.00           H  
ATOM    626  HG  SER A 122      10.954   6.146  -5.930  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.236   5.748  -1.811  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.377   6.613  -1.012  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.244   5.820  -0.371  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.862   4.757  -0.861  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.818   7.739  -1.868  1.00  0.00           C  
ATOM    632  H   ALA A 123       7.968   4.819  -1.965  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.981   7.053  -0.231  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       7.630   8.357  -2.224  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       6.287   7.321  -2.710  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.142   8.339  -1.277  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.709   6.343   0.728  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.618   5.683   1.436  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.388   6.581   1.509  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.490   7.765   1.831  1.00  0.00           O  
ATOM    641  CB  VAL A 124       5.036   5.285   2.864  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.861   4.674   3.613  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.213   4.323   2.826  1.00  0.00           C  
ATOM    644  H   VAL A 124       6.056   7.193   1.070  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.364   4.784   0.894  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.343   6.178   3.389  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.661   5.253   4.502  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       2.988   4.674   2.977  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       4.102   3.658   3.892  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       5.857   3.313   2.960  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.715   4.405   1.872  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.905   4.569   3.618  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.227   6.010   1.209  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.976   6.759   1.240  1.00  0.00           C  
ATOM    655  C   ARG A 125       0.005   6.155   2.250  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.393   4.995   2.128  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.335   6.780  -0.149  1.00  0.00           C  
ATOM    658  CG  ARG A 125       1.012   7.737  -1.117  1.00  0.00           C  
ATOM    659  CD  ARG A 125       0.179   7.940  -2.373  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -0.764   9.046  -2.232  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -1.667   9.365  -3.152  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -1.749   8.664  -4.275  1.00  0.00           N  
ATOM    663  NH2 ARG A 125      -2.490  10.385  -2.950  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.210   5.062   0.959  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.203   7.771   1.538  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.380   5.786  -0.569  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.699   7.075  -0.050  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       1.148   8.691  -0.631  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       1.974   7.332  -1.395  1.00  0.00           H  
ATOM    670  HD2 ARG A 125       0.843   8.149  -3.199  1.00  0.00           H  
ATOM    671  HD3 ARG A 125      -0.371   7.033  -2.575  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -0.720   9.577  -1.410  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -1.131   7.894  -4.429  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -2.431   8.905  -4.966  1.00  0.00           H  
ATOM    675 HH21 ARG A 125      -2.431  10.915  -2.105  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -3.169  10.624  -3.644  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.370   6.947   3.248  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.294   6.490   4.281  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.576   7.318   4.270  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.649   8.402   4.848  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.633   6.573   5.657  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.314   5.427   6.017  1.00  0.00           C  
ATOM    683  CD1 LEU A 126      -0.473   4.196   6.437  1.00  0.00           C  
ATOM    684  CD2 LEU A 126       1.229   5.103   4.844  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.019   7.860   3.292  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.543   5.461   4.071  1.00  0.00           H  
ATOM    687  HB2 LEU A 126      -0.069   7.492   5.699  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.418   6.600   6.400  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.932   5.728   6.851  1.00  0.00           H  
ATOM    690 HD11 LEU A 126      -1.443   4.496   6.803  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       0.061   3.676   7.218  1.00  0.00           H  
ATOM    692 HD13 LEU A 126      -0.596   3.540   5.587  1.00  0.00           H  
ATOM    693 HD21 LEU A 126       0.647   4.675   4.042  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       1.982   4.396   5.160  1.00  0.00           H  
ATOM    695 HD23 LEU A 126       1.706   6.009   4.500  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.612   6.795   3.597  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.911   7.468   3.497  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.657   7.488   4.826  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.512   6.580   5.644  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.669   6.623   2.470  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.044   5.273   2.555  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.596   5.507   2.884  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.807   8.478   3.128  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.718   6.591   2.731  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.550   7.052   1.487  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.518   4.697   3.336  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.136   4.767   1.605  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.221   4.719   3.520  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.010   5.576   1.979  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.456   8.530   5.035  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -7.224   8.669   6.266  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.632   9.179   5.973  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.923   9.622   4.863  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.516   9.621   7.230  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -5.216   9.066   7.790  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.587  10.022   8.792  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -3.936  11.152   8.135  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -3.214  12.060   8.781  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -3.050  11.971  10.094  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -2.652  13.061   8.114  1.00  0.00           N  
ATOM    721  H   ARG A 128      -6.529   9.222   4.345  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -7.296   7.694   6.724  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.293  10.542   6.711  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -7.176   9.834   8.057  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -5.420   8.127   8.284  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.525   8.904   6.977  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -5.360  10.395   9.447  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -3.853   9.482   9.372  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -4.044  11.238   7.166  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -3.471  11.218  10.599  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -2.504  12.656  10.578  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -2.773  13.131   7.124  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -2.109  13.744   8.601  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.501   9.112   6.977  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.879   9.566   6.826  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.938  11.083   6.675  1.00  0.00           C  
ATOM    737  O   GLU A 129     -10.165  11.824   7.284  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.718   9.129   8.028  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -12.375   7.770   7.850  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -13.565   7.817   6.911  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -14.587   8.434   7.278  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -13.474   7.235   5.809  1.00  0.00           O  
ATOM    743  H   GLU A 129      -9.209   8.749   7.839  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -11.281   9.112   5.933  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -11.082   9.087   8.900  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.494   9.861   8.195  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -11.647   7.082   7.448  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -12.709   7.417   8.814  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.877  11.559   5.844  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -12.060  12.991   5.593  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.623  13.725   6.805  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.772  14.946   6.790  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -13.062  13.023   4.436  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.812  11.741   4.548  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.832  10.734   5.085  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.138  13.462   5.286  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.717  13.876   4.547  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.532  13.089   3.498  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.640  11.858   5.230  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -14.166  11.437   3.574  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.332  10.029   5.732  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.337  10.220   4.274  1.00  0.00           H  
ATOM    763  N   SER A 131     -12.935  12.971   7.855  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.485  13.550   9.075  1.00  0.00           C  
ATOM    765  C   SER A 131     -12.595  13.237  10.274  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.552  13.993  11.244  1.00  0.00           O  
ATOM    767  CB  SER A 131     -14.899  13.021   9.323  1.00  0.00           C  
ATOM    768  OG  SER A 131     -15.829  13.617   8.437  1.00  0.00           O  
ATOM    769  H   SER A 131     -12.793  12.002   7.806  1.00  0.00           H  
ATOM    770  HA  SER A 131     -13.528  14.621   8.944  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -14.912  11.952   9.174  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.191  13.246  10.339  1.00  0.00           H  
ATOM    773  HG  SER A 131     -16.291  12.932   7.948  1.00  0.00           H  
ATOM    774  N   ASN A 132     -11.885  12.116  10.199  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -10.995  11.701  11.278  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.544  11.675  10.807  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.071  10.696  10.229  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.400  10.320  11.798  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -12.890  10.214  12.059  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -13.702  10.342  11.143  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -13.255   9.978  13.314  1.00  0.00           N  
ATOM    782  H   ASN A 132     -11.961  11.554   9.400  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.089  12.419  12.079  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -11.128   9.573  11.066  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -10.876  10.121  12.721  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -12.553   9.888  13.992  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -14.212   9.904  13.510  1.00  0.00           H  
ATOM    788  N   PRO A 133      -8.820  12.775  11.060  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.413  12.903  10.672  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.501  11.995  11.491  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.281  12.015  11.327  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -7.098  14.374  10.956  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -8.070  14.771  12.013  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.320  13.979  11.746  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.271  12.699   9.621  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -6.078  14.466  11.302  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -7.234  14.955  10.057  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -7.673  14.529  12.987  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -8.276  15.829  11.943  1.00  0.00           H  
ATOM    800  HD2 PRO A 133      -9.808  13.720  12.673  1.00  0.00           H  
ATOM    801  HD3 PRO A 133      -9.990  14.535  11.107  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.100  11.201  12.372  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -6.340  10.286  13.216  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.531   8.842  12.763  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.569   8.082  12.654  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -6.766  10.434  14.678  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -6.311  11.736  15.316  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -6.699  11.836  16.779  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -7.830  11.432  17.121  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -5.872  12.319  17.580  1.00  0.00           O  
ATOM    811  H   GLU A 134      -8.076  11.231  12.457  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.296  10.544  13.127  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -7.843  10.387  14.734  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -6.349   9.615  15.246  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -5.236  11.803  15.239  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -6.761  12.560  14.782  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.780   8.470  12.501  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -8.098   7.117  12.062  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.923   6.980  10.552  1.00  0.00           C  
ATOM    820  O   ARG A 135      -8.342   7.849   9.787  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.532   6.754  12.455  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.643   6.114  13.829  1.00  0.00           C  
ATOM    823  CD  ARG A 135      -9.848   7.158  14.915  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -11.262   7.440  15.144  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -12.069   6.641  15.834  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -11.602   5.517  16.361  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -13.344   6.966  15.999  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.505   9.121  12.607  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.417   6.439  12.554  1.00  0.00           H  
ATOM    830  HB2 ARG A 135     -10.132   7.652  12.451  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.927   6.063  11.726  1.00  0.00           H  
ATOM    832  HG2 ARG A 135     -10.484   5.436  13.833  1.00  0.00           H  
ATOM    833  HG3 ARG A 135      -8.736   5.565  14.034  1.00  0.00           H  
ATOM    834  HD2 ARG A 135      -9.410   6.794  15.833  1.00  0.00           H  
ATOM    835  HD3 ARG A 135      -9.352   8.070  14.617  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -11.628   8.265  14.763  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -10.641   5.270  16.239  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -12.211   4.918  16.881  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -13.700   7.812  15.604  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -13.950   6.364  16.518  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.301   5.884  10.131  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -7.070   5.633   8.713  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.356   5.195   8.020  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.389   5.008   8.665  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.991   4.564   8.533  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.696   4.779   9.317  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.938   3.469   9.467  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -3.826   5.825   8.634  1.00  0.00           C  
ATOM    849  H   LEU A 136      -6.990   5.228  10.788  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.730   6.555   8.264  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.409   3.618   8.840  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.740   4.522   7.483  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.937   5.139  10.308  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -3.776   3.264  10.514  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -2.986   3.544   8.963  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -4.515   2.668   9.028  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -4.044   5.838   7.576  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -2.785   5.580   8.784  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -4.033   6.797   9.057  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.287   5.031   6.704  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.444   4.611   5.923  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.632   3.099   5.998  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.703   2.614   6.361  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -9.285   5.044   4.463  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -8.845   6.489   4.302  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.097   6.995   2.892  1.00  0.00           C  
ATOM    867  CE  LYS A 137     -10.476   7.625   2.765  1.00  0.00           C  
ATOM    868  NZ  LYS A 137     -11.031   7.472   1.391  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.436   5.196   6.246  1.00  0.00           H  
ATOM    870  HA  LYS A 137     -10.317   5.091   6.338  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -8.549   4.410   3.991  1.00  0.00           H  
ATOM    872  HB3 LYS A 137     -10.232   4.920   3.958  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.396   7.104   4.998  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -7.787   6.559   4.516  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.351   7.736   2.645  1.00  0.00           H  
ATOM    876  HD3 LYS A 137      -9.025   6.165   2.203  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -11.142   7.148   3.468  1.00  0.00           H  
ATOM    878  HE3 LYS A 137     -10.399   8.676   2.998  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -11.233   6.470   1.197  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137     -10.346   7.818   0.689  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137     -11.912   8.017   1.299  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.583   2.359   5.653  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.653   0.910   5.690  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.730   0.259   4.678  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.508  -0.951   4.718  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.754   2.801   5.371  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.381   0.572   6.678  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.668   0.605   5.482  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.192   1.063   3.767  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.291   0.558   2.738  1.00  0.00           C  
ATOM    891  C   PHE A 139      -4.982   1.344   2.728  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.955   2.529   3.056  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.957   0.637   1.363  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.922   1.779   1.229  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.462   3.078   1.082  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.289   1.555   1.249  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.349   4.132   0.959  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.180   2.604   1.126  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.709   3.894   0.980  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.407   2.020   3.787  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.075  -0.474   2.966  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.194   0.757   0.608  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.498  -0.280   1.180  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.399   3.266   1.065  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.659   0.545   1.363  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -7.978   5.139   0.845  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.243   2.415   1.143  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.403   4.716   0.885  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.899   0.673   2.348  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.602   1.322   2.303  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.919   1.159   0.960  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.041   0.117   0.316  1.00  0.00           O  
ATOM    913  H   GLY A 140      -3.981  -0.271   2.098  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.732   2.375   2.503  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -1.971   0.895   3.069  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.198   2.191   0.535  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.496   2.159  -0.743  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.962   2.575  -0.573  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.272   3.498   0.179  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.187   3.078  -1.751  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.694   2.959  -1.746  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.339   2.011  -2.531  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.474   3.796  -0.956  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.716   1.899  -2.529  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.851   3.690  -0.948  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.468   2.741  -1.736  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.839   2.633  -1.731  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.139   2.994   1.093  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.529   1.145  -1.114  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.935   4.103  -1.526  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.839   2.837  -2.745  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.747   1.353  -3.151  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.988   4.539  -0.340  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.199   1.156  -3.146  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.440   4.349  -0.327  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.103   1.876  -2.259  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.852   1.887  -1.280  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.277   2.185  -1.211  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.914   2.147  -2.596  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.554   1.317  -3.431  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.977   1.207  -0.279  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.543   1.162  -1.862  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.391   3.179  -0.802  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.959   0.979  -0.670  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.073   1.650   0.701  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       3.397   0.299  -0.210  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.861   3.049  -2.833  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.545   3.118  -4.119  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.828   2.292  -4.097  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.644   2.416  -3.183  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.867   4.571  -4.473  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.648   5.477  -4.492  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.959   6.862  -5.026  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       5.517   6.957  -6.139  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       4.644   7.851  -4.332  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.104   3.684  -2.127  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.884   2.712  -4.869  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.568   4.959  -3.749  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.324   4.597  -5.452  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.891   5.029  -5.119  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.270   5.572  -3.485  1.00  0.00           H  
ATOM    962  N   PHE A 144       6.999   1.448  -5.109  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.182   0.600  -5.206  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.986   0.930  -6.460  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.477   1.556  -7.389  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.777  -0.875  -5.219  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.216  -1.355  -3.911  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       7.920  -1.172  -2.731  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       5.984  -1.987  -3.861  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.405  -1.612  -1.526  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.465  -2.430  -2.659  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.176  -2.241  -1.490  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.313   1.394  -5.807  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.796   0.789  -4.339  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.025  -1.029  -5.978  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.644  -1.476  -5.450  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.881  -0.679  -2.758  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.427  -2.135  -4.775  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       7.963  -1.463  -0.614  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.503  -2.921  -2.634  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       5.773  -2.587  -0.550  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.245   0.504  -6.477  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.120   0.755  -7.616  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.521  -0.553  -8.294  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.538  -0.648  -9.521  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.371   1.514  -7.169  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.074   2.882  -6.577  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.332   3.676  -6.283  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      14.003   4.102  -7.247  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.646   3.870  -5.090  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.594   0.010  -5.706  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.577   1.362  -8.325  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.888   0.926  -6.424  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.020   1.648  -8.022  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.471   3.439  -7.277  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.526   2.750  -5.656  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.842  -1.556  -7.485  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.242  -2.859  -8.005  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.059  -3.823  -8.025  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.216  -3.807  -7.126  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.376  -3.442  -7.162  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.153  -4.515  -7.899  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      14.795  -4.188  -8.918  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      14.118  -5.683  -7.457  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.808  -1.419  -6.515  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.592  -2.719  -9.016  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      14.060  -2.650  -6.893  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.963  -3.875  -6.263  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.002  -4.659  -9.055  1.00  0.00           N  
ATOM   1010  CA  LEU A 147       9.921  -5.630  -9.192  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.921  -6.614  -8.026  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.863  -7.017  -7.542  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.056  -6.388 -10.514  1.00  0.00           C  
ATOM   1014  CG  LEU A 147      10.181  -5.528 -11.772  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.625  -5.103 -11.986  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.659  -6.281 -12.987  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.701  -4.625  -9.739  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       8.987  -5.088  -9.191  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      10.936  -7.010 -10.450  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.182  -7.015 -10.626  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.585  -4.634 -11.650  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      12.266  -5.655 -11.317  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      11.722  -4.046 -11.787  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.911  -5.303 -13.008  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       9.406  -5.576 -13.765  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       8.778  -6.843 -12.711  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147      10.420  -6.957 -13.346  1.00  0.00           H  
ATOM   1028  N   ASP A 148      11.113  -6.993  -7.579  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.250  -7.927  -6.467  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.511  -7.416  -5.234  1.00  0.00           C  
ATOM   1031  O   ASP A 148      10.022  -8.201  -4.422  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.728  -8.146  -6.138  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      13.450  -8.934  -7.213  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      13.420  -8.504  -8.384  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      14.044  -9.982  -6.883  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.920  -6.636  -8.007  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.815  -8.868  -6.768  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.213  -7.187  -6.034  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.805  -8.687  -5.206  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.436  -6.096  -5.100  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.762  -5.480  -3.964  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.273  -5.812  -3.971  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.701  -6.176  -2.942  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.958  -3.963  -3.988  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.333  -3.627  -4.063  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.847  -5.522  -5.781  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.203  -5.877  -3.062  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.452  -3.551  -4.848  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.543  -3.535  -3.087  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.819  -4.354  -4.459  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.650  -5.683  -5.137  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.227  -5.969  -5.280  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.953  -7.462  -5.130  1.00  0.00           C  
ATOM   1054  O   LEU A 150       5.063  -7.869  -4.382  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.723  -5.481  -6.639  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.213  -5.268  -6.758  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.760  -4.137  -5.848  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.827  -4.980  -8.202  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.158  -5.389  -5.921  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.702  -5.439  -4.499  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.207  -4.541  -6.853  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       6.014  -6.211  -7.381  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       3.703  -6.169  -6.448  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       4.553  -3.892  -5.157  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       2.885  -4.447  -5.296  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       3.520  -3.269  -6.445  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       2.945  -4.357  -8.221  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       3.622  -5.910  -8.712  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       4.640  -4.469  -8.697  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.726  -8.274  -5.843  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.569  -9.724  -5.787  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.655 -10.226  -4.350  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.817 -11.010  -3.904  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.638 -10.405  -6.643  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.346 -11.847  -7.059  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       8.416 -12.354  -8.014  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       7.251 -12.747  -5.836  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.418  -7.892  -6.420  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.594  -9.967  -6.183  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.765  -9.821  -7.541  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.562 -10.402  -6.081  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.396 -11.881  -7.575  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       9.248 -11.667  -8.020  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       8.003 -12.429  -9.009  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       8.754 -13.328  -7.691  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       7.354 -13.778  -6.139  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       6.292 -12.606  -5.359  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       8.039 -12.495  -5.142  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.673  -9.768  -3.628  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.870 -10.172  -2.241  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.765  -9.612  -1.350  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.385 -10.227  -0.354  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.235  -9.698  -1.738  1.00  0.00           C  
ATOM   1094  OG  SER A 152      10.283 -10.459  -2.313  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.308  -9.145  -4.040  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.836 -11.250  -2.202  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.373  -8.661  -2.004  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.276  -9.803  -0.664  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.656  -9.981  -3.056  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.254  -8.442  -1.717  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       5.192  -7.799  -0.953  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.936  -8.665  -0.923  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.265  -8.768   0.104  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.877  -6.429  -1.536  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.599  -8.000  -2.521  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.545  -7.660   0.058  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       4.323  -5.849  -0.812  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       5.798  -5.921  -1.778  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.284  -6.547  -2.432  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.624  -9.285  -2.056  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.448 -10.142  -2.160  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.519 -11.287  -1.155  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.494 -11.840  -0.755  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.323 -10.700  -3.578  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.229  -9.666  -4.701  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.449 -10.325  -6.053  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.881  -8.960  -4.663  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.197  -9.164  -2.841  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.579  -9.540  -1.940  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.189 -11.316  -3.769  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.433 -11.312  -3.615  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       3.001  -8.922  -4.562  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       2.385 -11.397  -5.946  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       3.427 -10.058  -6.428  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       1.694  -9.985  -6.747  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.485  -8.994  -3.658  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.196  -9.455  -5.336  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       1.005  -7.931  -4.966  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.735 -11.637  -0.748  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.940 -12.718   0.209  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.447 -12.315   1.596  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.248 -13.163   2.467  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.420 -13.098   0.272  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.612 -14.277   1.035  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.513 -11.158  -1.103  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.371 -13.572  -0.128  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.789 -13.267  -0.728  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.976 -12.293   0.730  1.00  0.00           H  
ATOM   1139  HG  SER A 155       5.939 -14.977   0.466  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.251 -11.016   1.793  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.781 -10.499   3.074  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.262 -10.350   3.077  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.699  -9.655   3.920  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.437  -9.151   3.374  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.958  -9.097   3.224  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.429  -7.659   3.071  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.636  -9.758   4.415  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.426 -10.389   1.061  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.062 -11.206   3.840  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.013  -8.420   2.703  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.195  -8.885   4.393  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.245  -9.638   2.332  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       5.380  -7.373   2.031  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       6.447  -7.575   3.419  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       4.794  -7.009   3.654  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       4.919  -9.878   5.215  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       6.453  -9.137   4.755  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.015 -10.725   4.123  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.606 -11.010   2.128  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.847 -10.952   2.022  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.507 -11.697   3.178  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.666 -11.447   3.509  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.306 -11.547   0.689  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.474 -13.053   0.756  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.592 -13.566   0.721  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.359 -13.768   0.852  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.111 -11.548   1.483  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.141  -9.914   2.062  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.256 -11.111   0.415  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.576 -11.318  -0.072  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.497 -13.292   0.874  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.438 -14.744   0.896  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.760 -12.611   3.789  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.273 -13.392   4.909  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.457 -13.133   6.172  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.854 -13.522   7.270  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.251 -14.884   4.571  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.149 -15.467   4.481  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.182 -16.955   4.770  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -0.407 -17.374   5.789  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       0.796 -17.701   3.979  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.157 -12.765   3.479  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.294 -13.087   5.085  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.794 -15.422   5.335  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.742 -15.033   3.621  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.531 -15.301   3.484  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       0.783 -14.962   5.196  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.685 -12.473   6.007  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.557 -12.163   7.133  1.00  0.00           C  
ATOM   1190  C   GLU A 159       0.817 -11.342   8.185  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.261 -10.286   7.884  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       2.795 -11.402   6.655  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       3.949 -12.307   6.254  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.877 -12.617   7.412  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       4.383 -13.096   8.455  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       6.095 -12.381   7.276  1.00  0.00           O  
ATOM   1197  H   GLU A 159       0.948 -12.189   5.106  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       1.870 -13.097   7.578  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.524 -10.799   5.801  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.134 -10.754   7.449  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.547 -13.235   5.876  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.518 -11.819   5.476  1.00  0.00           H  
ATOM   1203  N   SER A 160       0.815 -11.836   9.419  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.139 -11.151  10.515  1.00  0.00           C  
ATOM   1205  C   SER A 160       0.950  -9.947  10.985  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.019 -10.097  11.578  1.00  0.00           O  
ATOM   1207  CB  SER A 160      -0.089 -12.113  11.682  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.137 -12.643  12.154  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.276 -12.682   9.596  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.817 -10.806  10.151  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.574 -11.586  12.490  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.719 -12.928  11.355  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.288 -12.350  13.055  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.434  -8.753  10.716  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.109  -7.521  11.110  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.520  -6.968  12.405  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.696  -6.853  12.546  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       0.997  -6.476   9.999  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.402  -5.050  10.375  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       2.916  -4.906  10.369  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.765  -4.047   9.424  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.421  -8.697  10.241  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.151  -7.752  11.273  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.627  -6.794   9.182  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161      -0.032  -6.453   9.670  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.050  -4.835  11.374  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.188  -3.958  10.808  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.277  -4.949   9.353  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.356  -5.709  10.942  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       1.120  -4.228   8.420  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       1.033  -3.045   9.725  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161      -0.309  -4.157   9.451  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.394  -6.625  13.347  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       0.942  -6.086  14.616  1.00  0.00           C  
ATOM   1235  C   GLY A 162      -0.031  -7.008  15.324  1.00  0.00           C  
ATOM   1236  O   GLY A 162       0.377  -7.932  16.027  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.353  -6.739  13.179  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       1.799  -5.927  15.253  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.456  -5.138  14.439  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -1.323  -6.756  15.140  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -2.358  -7.570  15.768  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -3.442  -7.944  14.762  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -4.434  -8.585  15.111  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.978  -6.821  16.949  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -4.052  -5.842  16.513  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -3.757  -4.802  15.925  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -5.305  -6.173  16.801  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.588  -6.006  14.568  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.893  -8.474  16.132  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -3.423  -7.535  17.627  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -2.205  -6.272  17.466  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -5.465  -7.017  17.272  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -6.019  -5.558  16.531  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -3.246  -7.539  13.512  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -4.205  -7.831  12.453  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -3.490  -8.219  11.163  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -2.426  -7.686  10.848  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -5.107  -6.621  12.205  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.902  -6.193  13.427  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -7.227  -5.560  13.037  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -7.039  -4.135  12.539  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -8.293  -3.580  11.958  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.436  -7.031  13.296  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.814  -8.662  12.777  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.495  -5.789  11.891  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.804  -6.862  11.415  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -6.097  -7.060  14.040  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.322  -5.475  13.989  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.680  -6.147  12.251  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.878  -5.547  13.900  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.731  -3.516  13.367  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.269  -4.132  11.781  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -8.665  -4.224  11.231  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.106  -2.655  11.523  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -9.010  -3.463  12.702  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -4.082  -9.149  10.420  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.500  -9.607   9.164  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.904  -8.691   8.012  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -5.047  -8.237   7.939  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.940 -11.042   8.867  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -3.587 -12.027   9.970  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.735 -13.465   9.499  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -5.133 -13.886   9.455  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -5.550 -14.987   8.840  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -4.681 -15.774   8.220  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -6.839 -15.302   8.843  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.929  -9.537  10.724  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.426  -9.583   9.267  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -5.011 -11.057   8.731  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -3.464 -11.370   7.956  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -2.563 -11.863  10.273  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -4.244 -11.862  10.810  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -3.312 -13.552   8.510  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -3.196 -14.109  10.179  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -5.792 -13.319   9.906  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -3.709 -15.539   8.217  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -4.998 -16.603   7.759  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -7.497 -14.711   9.309  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -7.152 -16.130   8.380  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.960  -8.424   7.116  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.219  -7.564   5.968  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -3.038  -8.324   4.659  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.280  -9.292   4.592  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.291  -6.334   5.967  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.826  -6.773   5.972  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.588  -5.445   7.165  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.293  -7.082   7.354  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -2.069  -8.816   7.229  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.241  -7.219   6.034  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.486  -5.765   5.070  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.720  -7.662   5.370  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.220  -5.984   5.551  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.203  -4.613   6.853  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -3.113  -6.017   7.916  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -1.662  -5.074   7.577  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166       0.333  -6.269   7.690  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166      -1.118  -7.210   8.038  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.290  -7.992   7.319  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.737  -7.879   3.621  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.654  -8.517   2.313  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.971  -7.600   1.303  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.182  -6.387   1.308  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.050  -8.892   1.814  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.063  -9.449   0.400  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.243 -10.383   0.180  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -7.498  -9.653   0.025  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -7.827  -8.981  -1.072  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -6.997  -8.946  -2.106  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -8.987  -8.341  -1.137  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.325  -7.103   3.737  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.066  -9.416   2.419  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.468  -9.638   2.475  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.676  -8.012   1.837  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.133  -8.629  -0.299  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.147  -9.993   0.229  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.063 -10.964  -0.713  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.324 -11.045   1.029  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -8.126  -9.665   0.777  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -6.122  -9.428  -2.060  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -7.248  -8.440  -2.932  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -9.615  -8.365  -0.360  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -9.234  -7.835  -1.963  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.150  -8.187   0.438  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.436  -7.423  -0.579  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.917  -7.788  -1.979  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -1.956  -8.962  -2.346  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.084  -7.657  -0.492  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.810  -6.850  -1.558  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.598  -7.307   0.896  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.022  -9.158   0.484  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.628  -6.374  -0.404  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.277  -8.705  -0.671  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       0.835  -7.413  -2.480  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       0.291  -5.916  -1.718  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.820  -6.650  -1.232  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       0.768  -8.215   1.455  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       1.525  -6.759   0.809  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168      -0.133  -6.700   1.409  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.281  -6.774  -2.756  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.758  -6.987  -4.117  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.308  -5.854  -5.034  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.927  -4.780  -4.570  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.283  -7.100  -4.135  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.810  -7.630  -5.454  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.057  -8.343  -6.150  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.975  -7.332  -5.790  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.227  -5.860  -2.406  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.334  -7.913  -4.476  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.597  -7.770  -3.348  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.711  -6.123  -3.962  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.356  -6.101  -6.340  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.954  -5.102  -7.322  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.989  -3.988  -7.428  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -4.180  -4.247  -7.600  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.750  -5.732  -8.713  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.568  -4.651  -9.767  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.560  -6.680  -8.698  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.669  -6.977  -6.649  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -1.014  -4.677  -7.001  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.634  -6.301  -8.961  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -1.151  -5.089 -10.663  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -2.525  -4.205  -9.995  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -0.896  -3.893  -9.393  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170       0.066  -6.458  -7.847  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.912  -7.699  -8.630  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170       0.010  -6.557  -9.607  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.527  -2.746  -7.325  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.412  -1.592  -7.412  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.611  -1.160  -8.861  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.942  -1.661  -9.765  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.860  -0.439  -6.587  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.567  -2.603  -7.188  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.369  -1.873  -6.996  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -1.821  -0.629  -6.356  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -2.942   0.479  -7.150  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -3.422  -0.351  -5.670  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.534  -0.229  -9.074  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.820   0.271 -10.414  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -3.879   1.414 -10.781  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -3.161   1.936  -9.928  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -6.273   0.740 -10.507  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -6.740   1.432  -9.241  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -7.215   0.732  -8.322  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -6.630   2.674  -9.169  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -5.034   0.132  -8.312  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -4.669  -0.540 -11.110  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -6.369   1.434 -11.330  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -6.910  -0.114 -10.685  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.888   1.797 -12.053  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -3.034   2.877 -12.532  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -3.714   4.230 -12.351  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -4.712   4.526 -13.007  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -2.682   2.663 -14.005  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -1.922   3.824 -14.625  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -1.804   3.707 -16.132  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -2.778   3.401 -16.820  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -0.607   3.951 -16.653  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -4.483   1.342 -12.685  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -2.126   2.864 -11.949  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -2.074   1.775 -14.093  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -3.596   2.520 -14.564  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -2.440   4.743 -14.390  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -0.929   3.854 -14.201  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173       0.123   4.189 -16.043  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -0.502   3.882 -17.624  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -3.166   5.047 -11.457  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -3.719   6.369 -11.192  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -2.890   7.457 -11.865  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -1.700   7.272 -12.123  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -3.799   6.616  -9.692  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -2.371   4.754 -10.966  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -4.723   6.398 -11.590  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -4.554   7.362  -9.491  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -4.058   5.696  -9.190  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -2.843   6.966  -9.334  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -3.525   8.589 -12.149  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -2.845   9.706 -12.795  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -3.008  10.986 -11.982  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -4.123  11.470 -11.786  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -3.388   9.912 -14.210  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -2.813   8.943 -15.229  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -3.718   8.755 -16.431  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175      -4.941   8.704 -16.300  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -3.120   8.650 -17.612  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -4.473   8.676 -11.919  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -1.794   9.464 -12.854  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -4.461   9.789 -14.192  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -3.154  10.917 -14.529  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -1.861   9.322 -15.571  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -2.667   7.984 -14.753  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -2.141   8.698 -17.641  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175      -3.680   8.527 -18.406  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -1.891  11.529 -11.512  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -1.910  12.754 -10.721  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -1.270  13.907 -11.489  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -0.263  13.727 -12.174  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -1.181  12.542  -9.394  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -1.656  11.299  -8.666  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -1.165  10.198  -8.991  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -2.518  11.428  -7.771  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -1.032  11.096 -11.702  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -2.941  13.003 -10.519  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -0.122  12.442  -9.584  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -1.350  13.397  -8.757  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -1.861  15.091 -11.370  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -1.349  16.274 -12.052  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -1.943  17.545 -11.456  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -3.163  17.703 -11.397  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -1.665  16.203 -13.548  1.00  0.00           C  
ATOM   1470  CG  LYS A 177      -0.664  16.943 -14.417  1.00  0.00           C  
ATOM   1471  CD  LYS A 177      -0.728  16.477 -15.862  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       0.019  17.426 -16.787  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177      -0.431  17.291 -18.200  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -2.661  15.171 -10.810  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -0.278  16.295 -11.920  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -1.678  15.167 -13.852  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -2.643  16.631 -13.717  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177      -0.882  18.000 -14.381  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177       0.331  16.766 -14.035  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177      -0.283  15.496 -15.935  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177      -1.763  16.429 -16.170  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177      -0.154  18.439 -16.459  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       1.075  17.204 -16.731  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       0.357  16.962 -18.796  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177      -0.762  18.209 -18.559  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177      -1.209  16.604 -18.264  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -1.075  18.449 -11.016  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -1.514  19.709 -10.427  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -0.755  20.886 -11.031  1.00  0.00           C  
ATOM   1490  O   ASP A 178       0.342  21.224 -10.587  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -1.316  19.683  -8.910  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -1.919  18.449  -8.268  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -1.223  17.414  -8.203  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -3.086  18.519  -7.831  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -0.114  18.265 -11.091  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -2.565  19.826 -10.641  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -0.258  19.699  -8.692  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -1.782  20.556  -8.478  1.00  0.00           H  
ATOM   1499  N   SER A 179      -1.346  21.505 -12.048  1.00  0.00           N  
ATOM   1500  CA  SER A 179      -0.724  22.641 -12.718  1.00  0.00           C  
ATOM   1501  C   SER A 179      -1.336  23.955 -12.240  1.00  0.00           C  
ATOM   1502  O   SER A 179      -2.460  23.984 -11.742  1.00  0.00           O  
ATOM   1503  CB  SER A 179      -0.880  22.515 -14.234  1.00  0.00           C  
ATOM   1504  OG  SER A 179      -0.371  23.659 -14.897  1.00  0.00           O  
ATOM   1505  H   SER A 179      -2.221  21.188 -12.357  1.00  0.00           H  
ATOM   1506  HA  SER A 179       0.327  22.636 -12.471  1.00  0.00           H  
ATOM   1507  HB2 SER A 179      -0.341  21.645 -14.578  1.00  0.00           H  
ATOM   1508  HB3 SER A 179      -1.927  22.408 -14.478  1.00  0.00           H  
ATOM   1509  HG  SER A 179       0.370  23.405 -15.451  1.00  0.00           H  
ATOM   1510  N   GLY A 180      -0.585  25.041 -12.396  1.00  0.00           N  
ATOM   1511  CA  GLY A 180      -1.069  26.343 -11.976  1.00  0.00           C  
ATOM   1512  C   GLY A 180       0.016  27.185 -11.334  1.00  0.00           C  
ATOM   1513  O   GLY A 180       0.599  26.815 -10.315  1.00  0.00           O  
ATOM   1514  H   GLY A 180       0.304  24.958 -12.799  1.00  0.00           H  
ATOM   1515  HA2 GLY A 180      -1.454  26.867 -12.837  1.00  0.00           H  
ATOM   1516  HA3 GLY A 180      -1.869  26.205 -11.263  1.00  0.00           H  
ATOM   1517  N   PRO A 181       0.303  28.348 -11.939  1.00  0.00           N  
ATOM   1518  CA  PRO A 181       1.328  29.269 -11.438  1.00  0.00           C  
ATOM   1519  C   PRO A 181       0.918  29.937 -10.130  1.00  0.00           C  
ATOM   1520  O   PRO A 181      -0.253  29.914  -9.751  1.00  0.00           O  
ATOM   1521  CB  PRO A 181       1.448  30.308 -12.555  1.00  0.00           C  
ATOM   1522  CG  PRO A 181       0.128  30.276 -13.245  1.00  0.00           C  
ATOM   1523  CD  PRO A 181      -0.351  28.854 -13.157  1.00  0.00           C  
ATOM   1524  HA  PRO A 181       2.278  28.771 -11.304  1.00  0.00           H  
ATOM   1525  HB2 PRO A 181       1.647  31.280 -12.126  1.00  0.00           H  
ATOM   1526  HB3 PRO A 181       2.249  30.032 -13.224  1.00  0.00           H  
ATOM   1527  HG2 PRO A 181      -0.564  30.936 -12.745  1.00  0.00           H  
ATOM   1528  HG3 PRO A 181       0.247  30.568 -14.278  1.00  0.00           H  
ATOM   1529  HD2 PRO A 181      -1.426  28.823 -13.059  1.00  0.00           H  
ATOM   1530  HD3 PRO A 181      -0.034  28.294 -14.025  1.00  0.00           H  
ATOM   1531  N   SER A 182       1.889  30.532  -9.445  1.00  0.00           N  
ATOM   1532  CA  SER A 182       1.629  31.205  -8.178  1.00  0.00           C  
ATOM   1533  C   SER A 182       1.696  32.720  -8.343  1.00  0.00           C  
ATOM   1534  O   SER A 182       2.472  33.234  -9.149  1.00  0.00           O  
ATOM   1535  CB  SER A 182       2.636  30.751  -7.119  1.00  0.00           C  
ATOM   1536  OG  SER A 182       2.171  31.044  -5.813  1.00  0.00           O  
ATOM   1537  H   SER A 182       2.803  30.517  -9.800  1.00  0.00           H  
ATOM   1538  HA  SER A 182       0.635  30.933  -7.856  1.00  0.00           H  
ATOM   1539  HB2 SER A 182       2.787  29.685  -7.203  1.00  0.00           H  
ATOM   1540  HB3 SER A 182       3.575  31.261  -7.277  1.00  0.00           H  
ATOM   1541  HG  SER A 182       1.884  30.234  -5.386  1.00  0.00           H  
ATOM   1542  N   SER A 183       0.878  33.430  -7.573  1.00  0.00           N  
ATOM   1543  CA  SER A 183       0.840  34.886  -7.636  1.00  0.00           C  
ATOM   1544  C   SER A 183       0.352  35.474  -6.315  1.00  0.00           C  
ATOM   1545  O   SER A 183      -0.759  35.190  -5.870  1.00  0.00           O  
ATOM   1546  CB  SER A 183      -0.067  35.345  -8.778  1.00  0.00           C  
ATOM   1547  OG  SER A 183       0.289  36.643  -9.223  1.00  0.00           O  
ATOM   1548  H   SER A 183       0.283  32.962  -6.950  1.00  0.00           H  
ATOM   1549  HA  SER A 183       1.845  35.236  -7.822  1.00  0.00           H  
ATOM   1550  HB2 SER A 183       0.023  34.657  -9.605  1.00  0.00           H  
ATOM   1551  HB3 SER A 183      -1.092  35.364  -8.435  1.00  0.00           H  
ATOM   1552  HG  SER A 183       0.514  37.190  -8.467  1.00  0.00           H  
ATOM   1553  N   GLY A 184       1.192  36.296  -5.694  1.00  0.00           N  
ATOM   1554  CA  GLY A 184       0.829  36.912  -4.431  1.00  0.00           C  
ATOM   1555  C   GLY A 184       1.452  38.283  -4.254  1.00  0.00           C  
ATOM   1556  O   GLY A 184       1.207  39.190  -5.049  1.00  0.00           O  
ATOM   1557  H   GLY A 184       2.065  36.486  -6.096  1.00  0.00           H  
ATOM   1558  HA2 GLY A 184      -0.245  37.007  -4.385  1.00  0.00           H  
ATOM   1559  HA3 GLY A 184       1.159  36.273  -3.624  1.00  0.00           H  
TER    1560      GLY A 184                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  81     -19.507 -14.322   1.014  1.00  0.00           N  
ATOM      2  CA  GLY A  81     -18.208 -13.958   0.478  1.00  0.00           C  
ATOM      3  C   GLY A  81     -18.039 -14.378  -0.969  1.00  0.00           C  
ATOM      4  O   GLY A  81     -19.010 -14.741  -1.634  1.00  0.00           O  
ATOM      5  H1  GLY A  81     -19.695 -14.194   1.967  1.00  0.00           H  
ATOM      6  HA2 GLY A  81     -18.090 -12.887   0.547  1.00  0.00           H  
ATOM      7  HA3 GLY A  81     -17.441 -14.434   1.071  1.00  0.00           H  
ATOM      8  N   SER A  82     -16.804 -14.329  -1.458  1.00  0.00           N  
ATOM      9  CA  SER A  82     -16.513 -14.702  -2.837  1.00  0.00           C  
ATOM     10  C   SER A  82     -15.184 -15.445  -2.929  1.00  0.00           C  
ATOM     11  O   SER A  82     -14.208 -15.078  -2.274  1.00  0.00           O  
ATOM     12  CB  SER A  82     -16.477 -13.458  -3.727  1.00  0.00           C  
ATOM     13  OG  SER A  82     -17.693 -12.735  -3.642  1.00  0.00           O  
ATOM     14  H   SER A  82     -16.073 -14.031  -0.877  1.00  0.00           H  
ATOM     15  HA  SER A  82     -17.302 -15.356  -3.177  1.00  0.00           H  
ATOM     16  HB2 SER A  82     -15.668 -12.817  -3.414  1.00  0.00           H  
ATOM     17  HB3 SER A  82     -16.322 -13.758  -4.754  1.00  0.00           H  
ATOM     18  HG  SER A  82     -17.829 -12.240  -4.453  1.00  0.00           H  
ATOM     19  N   SER A  83     -15.154 -16.493  -3.746  1.00  0.00           N  
ATOM     20  CA  SER A  83     -13.947 -17.291  -3.922  1.00  0.00           C  
ATOM     21  C   SER A  83     -13.893 -17.893  -5.323  1.00  0.00           C  
ATOM     22  O   SER A  83     -14.903 -18.355  -5.852  1.00  0.00           O  
ATOM     23  CB  SER A  83     -13.889 -18.404  -2.874  1.00  0.00           C  
ATOM     24  OG  SER A  83     -13.781 -17.869  -1.567  1.00  0.00           O  
ATOM     25  H   SER A  83     -15.965 -16.736  -4.241  1.00  0.00           H  
ATOM     26  HA  SER A  83     -13.096 -16.640  -3.790  1.00  0.00           H  
ATOM     27  HB2 SER A  83     -14.788 -18.999  -2.934  1.00  0.00           H  
ATOM     28  HB3 SER A  83     -13.030 -19.031  -3.066  1.00  0.00           H  
ATOM     29  HG  SER A  83     -14.206 -18.461  -0.942  1.00  0.00           H  
ATOM     30  N   GLY A  84     -12.704 -17.884  -5.919  1.00  0.00           N  
ATOM     31  CA  GLY A  84     -12.539 -18.430  -7.253  1.00  0.00           C  
ATOM     32  C   GLY A  84     -12.059 -17.394  -8.250  1.00  0.00           C  
ATOM     33  O   GLY A  84     -12.728 -17.127  -9.248  1.00  0.00           O  
ATOM     34  H   GLY A  84     -11.933 -17.502  -5.449  1.00  0.00           H  
ATOM     35  HA2 GLY A  84     -11.821 -19.236  -7.214  1.00  0.00           H  
ATOM     36  HA3 GLY A  84     -13.488 -18.823  -7.589  1.00  0.00           H  
ATOM     37  N   SER A  85     -10.899 -16.806  -7.978  1.00  0.00           N  
ATOM     38  CA  SER A  85     -10.333 -15.788  -8.855  1.00  0.00           C  
ATOM     39  C   SER A  85      -8.879 -16.107  -9.190  1.00  0.00           C  
ATOM     40  O   SER A  85      -8.021 -16.143  -8.309  1.00  0.00           O  
ATOM     41  CB  SER A  85     -10.427 -14.409  -8.199  1.00  0.00           C  
ATOM     42  OG  SER A  85      -9.477 -14.276  -7.155  1.00  0.00           O  
ATOM     43  H   SER A  85     -10.413 -17.062  -7.166  1.00  0.00           H  
ATOM     44  HA  SER A  85     -10.908 -15.782  -9.769  1.00  0.00           H  
ATOM     45  HB2 SER A  85     -10.238 -13.647  -8.940  1.00  0.00           H  
ATOM     46  HB3 SER A  85     -11.417 -14.276  -7.788  1.00  0.00           H  
ATOM     47  HG  SER A  85      -8.669 -13.893  -7.504  1.00  0.00           H  
ATOM     48  N   SER A  86      -8.611 -16.338 -10.471  1.00  0.00           N  
ATOM     49  CA  SER A  86      -7.262 -16.658 -10.924  1.00  0.00           C  
ATOM     50  C   SER A  86      -7.047 -16.195 -12.362  1.00  0.00           C  
ATOM     51  O   SER A  86      -8.003 -15.978 -13.106  1.00  0.00           O  
ATOM     52  CB  SER A  86      -7.009 -18.163 -10.818  1.00  0.00           C  
ATOM     53  OG  SER A  86      -5.631 -18.437 -10.634  1.00  0.00           O  
ATOM     54  H   SER A  86      -9.338 -16.295 -11.127  1.00  0.00           H  
ATOM     55  HA  SER A  86      -6.565 -16.138 -10.283  1.00  0.00           H  
ATOM     56  HB2 SER A  86      -7.558 -18.559  -9.977  1.00  0.00           H  
ATOM     57  HB3 SER A  86      -7.342 -18.646 -11.726  1.00  0.00           H  
ATOM     58  HG  SER A  86      -5.520 -19.041  -9.896  1.00  0.00           H  
ATOM     59  N   GLY A  87      -5.783 -16.044 -12.746  1.00  0.00           N  
ATOM     60  CA  GLY A  87      -5.465 -15.608 -14.093  1.00  0.00           C  
ATOM     61  C   GLY A  87      -5.127 -14.131 -14.159  1.00  0.00           C  
ATOM     62  O   GLY A  87      -5.712 -13.388 -14.947  1.00  0.00           O  
ATOM     63  H   GLY A  87      -5.062 -16.231 -12.110  1.00  0.00           H  
ATOM     64  HA2 GLY A  87      -4.621 -16.176 -14.454  1.00  0.00           H  
ATOM     65  HA3 GLY A  87      -6.314 -15.799 -14.732  1.00  0.00           H  
ATOM     66  N   SER A  88      -4.180 -13.705 -13.329  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.769 -12.306 -13.293  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.256 -12.189 -13.139  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.595 -13.113 -12.665  1.00  0.00           O  
ATOM     70  CB  SER A  88      -4.468 -11.577 -12.144  1.00  0.00           C  
ATOM     71  OG  SER A  88      -3.974 -12.011 -10.888  1.00  0.00           O  
ATOM     72  H   SER A  88      -3.750 -14.346 -12.725  1.00  0.00           H  
ATOM     73  HA  SER A  88      -4.061 -11.851 -14.227  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -4.296 -10.516 -12.237  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -5.529 -11.776 -12.188  1.00  0.00           H  
ATOM     76  HG  SER A  88      -4.626 -12.574 -10.465  1.00  0.00           H  
ATOM     77  N   ARG A  89      -1.713 -11.045 -13.544  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -0.278 -10.806 -13.453  1.00  0.00           C  
ATOM     79  C   ARG A  89       0.009  -9.344 -13.120  1.00  0.00           C  
ATOM     80  O   ARG A  89      -0.853  -8.479 -13.278  1.00  0.00           O  
ATOM     81  CB  ARG A  89       0.408 -11.186 -14.766  1.00  0.00           C  
ATOM     82  CG  ARG A  89       0.534 -12.686 -14.975  1.00  0.00           C  
ATOM     83  CD  ARG A  89       1.702 -13.262 -14.190  1.00  0.00           C  
ATOM     84  NE  ARG A  89       1.658 -14.721 -14.136  1.00  0.00           N  
ATOM     85  CZ  ARG A  89       2.255 -15.439 -13.191  1.00  0.00           C  
ATOM     86  NH1 ARG A  89       2.937 -14.836 -12.227  1.00  0.00           N  
ATOM     87  NH2 ARG A  89       2.170 -16.763 -13.209  1.00  0.00           N  
ATOM     88  H   ARG A  89      -2.292 -10.345 -13.913  1.00  0.00           H  
ATOM     89  HA  ARG A  89       0.112 -11.426 -12.660  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -0.161 -10.777 -15.588  1.00  0.00           H  
ATOM     91  HB3 ARG A  89       1.399 -10.758 -14.777  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -0.377 -13.164 -14.646  1.00  0.00           H  
ATOM     93  HG3 ARG A  89       0.686 -12.882 -16.026  1.00  0.00           H  
ATOM     94  HD2 ARG A  89       2.623 -12.957 -14.664  1.00  0.00           H  
ATOM     95  HD3 ARG A  89       1.669 -12.872 -13.184  1.00  0.00           H  
ATOM     96  HE  ARG A  89       1.159 -15.187 -14.838  1.00  0.00           H  
ATOM     97 HH11 ARG A  89       3.002 -13.839 -12.210  1.00  0.00           H  
ATOM     98 HH12 ARG A  89       3.385 -15.380 -11.516  1.00  0.00           H  
ATOM     99 HH21 ARG A  89       1.656 -17.221 -13.934  1.00  0.00           H  
ATOM    100 HH22 ARG A  89       2.619 -17.303 -12.498  1.00  0.00           H  
ATOM    101  N   LEU A  90       1.226  -9.076 -12.659  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.628  -7.720 -12.304  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.974  -6.911 -13.549  1.00  0.00           C  
ATOM    104  O   LEU A  90       2.388  -7.451 -14.576  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.827  -7.754 -11.354  1.00  0.00           C  
ATOM    106  CG  LEU A  90       4.185  -8.035 -11.998  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.117  -9.283 -12.865  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.644  -6.839 -12.819  1.00  0.00           C  
ATOM    109  H   LEU A  90       1.870  -9.807 -12.555  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.796  -7.248 -11.803  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       2.887  -6.796 -10.863  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.643  -8.524 -10.618  1.00  0.00           H  
ATOM    113  HG  LEU A  90       4.916  -8.209 -11.220  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       3.917 -10.143 -12.243  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       5.059  -9.419 -13.375  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       3.327  -9.173 -13.593  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       5.711  -6.712 -12.703  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       4.137  -5.950 -12.473  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       4.412  -7.006 -13.860  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.804  -5.583 -13.459  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.096  -4.671 -14.569  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.590  -4.559 -14.850  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.365  -4.137 -13.991  1.00  0.00           O  
ATOM    124  CB  PRO A  91       1.542  -3.330 -14.080  1.00  0.00           C  
ATOM    125  CG  PRO A  91       1.573  -3.426 -12.594  1.00  0.00           C  
ATOM    126  CD  PRO A  91       1.315  -4.871 -12.267  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.582  -4.967 -15.472  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       2.170  -2.526 -14.438  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       0.534  -3.198 -14.446  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       2.543  -3.126 -12.227  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       0.800  -2.802 -12.170  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       1.870  -5.164 -11.388  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       0.258  -5.042 -12.123  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.990  -4.939 -16.059  1.00  0.00           N  
ATOM    135  CA  LYS A  92       5.392  -4.880 -16.455  1.00  0.00           C  
ATOM    136  C   LYS A  92       5.779  -3.466 -16.876  1.00  0.00           C  
ATOM    137  O   LYS A  92       6.480  -3.273 -17.869  1.00  0.00           O  
ATOM    138  CB  LYS A  92       5.660  -5.856 -17.603  1.00  0.00           C  
ATOM    139  CG  LYS A  92       5.743  -7.306 -17.161  1.00  0.00           C  
ATOM    140  CD  LYS A  92       5.696  -8.255 -18.347  1.00  0.00           C  
ATOM    141  CE  LYS A  92       4.265  -8.546 -18.772  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       3.523  -9.313 -17.733  1.00  0.00           N  
ATOM    143  H   LYS A  92       3.325  -5.266 -16.701  1.00  0.00           H  
ATOM    144  HA  LYS A  92       5.990  -5.166 -15.604  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       4.865  -5.767 -18.329  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       6.596  -5.591 -18.074  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       6.671  -7.459 -16.629  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       4.911  -7.522 -16.506  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       6.222  -7.806 -19.177  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       6.177  -9.183 -18.074  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       3.758  -7.609 -18.946  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       4.285  -9.120 -19.686  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       2.540  -9.465 -18.037  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       3.519  -8.787 -16.836  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       3.975 -10.236 -17.580  1.00  0.00           H  
ATOM    156  N   SER A  93       5.320  -2.479 -16.112  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.617  -1.082 -16.407  1.00  0.00           C  
ATOM    158  C   SER A  93       5.420  -0.212 -15.170  1.00  0.00           C  
ATOM    159  O   SER A  93       4.309  -0.052 -14.662  1.00  0.00           O  
ATOM    160  CB  SER A  93       4.727  -0.579 -17.546  1.00  0.00           C  
ATOM    161  OG  SER A  93       3.371  -0.509 -17.140  1.00  0.00           O  
ATOM    162  H   SER A  93       4.766  -2.696 -15.334  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.650  -1.021 -16.715  1.00  0.00           H  
ATOM    164  HB2 SER A  93       5.052   0.405 -17.845  1.00  0.00           H  
ATOM    165  HB3 SER A  93       4.805  -1.255 -18.385  1.00  0.00           H  
ATOM    166  HG  SER A  93       3.322  -0.522 -16.182  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.523   0.365 -14.672  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.499   1.230 -13.488  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.805   2.561 -13.757  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.516   2.918 -14.899  1.00  0.00           O  
ATOM    171  CB  PRO A  94       7.982   1.452 -13.180  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.672   1.261 -14.486  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.880   0.218 -15.225  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.024   0.741 -12.649  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.127   2.452 -12.798  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.313   0.730 -12.449  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.678   2.188 -15.038  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.682   0.915 -14.320  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.887   0.421 -16.286  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.273  -0.767 -15.025  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.532   3.314 -12.681  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.871   2.899 -11.317  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.016   1.730 -10.837  1.00  0.00           C  
ATOM    184  O   PRO A  95       3.985   1.418 -11.432  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.582   4.150 -10.483  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.562   4.901 -11.268  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.870   4.629 -12.714  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.916   2.639 -11.229  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.201   3.860  -9.514  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.488   4.724 -10.363  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.574   4.544 -11.021  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.644   5.957 -11.059  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.959   4.588 -13.293  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.534   5.385 -13.107  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.452   1.089  -9.759  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.727  -0.047  -9.200  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.092   0.317  -7.862  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.786   0.660  -6.904  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.666  -1.241  -9.024  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.431  -1.600 -10.278  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       5.772  -1.798 -11.485  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.813  -1.741 -10.256  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.466  -2.127 -12.633  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.516  -2.067 -11.400  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       7.838  -2.260 -12.586  1.00  0.00           C  
ATOM    206  OH  TYR A  96       8.535  -2.587 -13.727  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.281   1.385  -9.328  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.945  -0.315  -9.896  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.385  -1.014  -8.252  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.088  -2.105  -8.730  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.697  -1.694 -11.519  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.341  -1.590  -9.326  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       5.936  -2.277 -13.562  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.591  -2.172 -11.363  1.00  0.00           H  
ATOM    215  HH  TYR A  96       8.681  -3.535 -13.751  1.00  0.00           H  
ATOM    216  N   THR A  97       2.766   0.239  -7.802  1.00  0.00           N  
ATOM    217  CA  THR A  97       2.036   0.560  -6.583  1.00  0.00           C  
ATOM    218  C   THR A  97       1.373  -0.682  -5.996  1.00  0.00           C  
ATOM    219  O   THR A  97       0.602  -1.362  -6.671  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.958   1.631  -6.838  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.567   2.832  -7.325  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.180   1.930  -5.566  1.00  0.00           C  
ATOM    223  H   THR A  97       2.269  -0.040  -8.599  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.741   0.953  -5.865  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.271   1.257  -7.584  1.00  0.00           H  
ATOM    226  HG1 THR A  97       2.522   2.732  -7.319  1.00  0.00           H  
ATOM    227 HG21 THR A  97       0.374   2.946  -5.256  1.00  0.00           H  
ATOM    228 HG22 THR A  97       0.489   1.249  -4.787  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.876   1.807  -5.753  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.679  -0.970  -4.735  1.00  0.00           N  
ATOM    231  CA  ALA A  98       1.110  -2.128  -4.057  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.113  -1.737  -3.235  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.140  -0.678  -2.608  1.00  0.00           O  
ATOM    234  CB  ALA A  98       2.156  -2.787  -3.170  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.300  -0.389  -4.249  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.811  -2.843  -4.811  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       1.836  -2.737  -2.140  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.276  -3.819  -3.461  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       3.098  -2.270  -3.280  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.126  -2.598  -3.243  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.353  -2.342  -2.498  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.440  -3.238  -1.267  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.196  -4.443  -1.344  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.573  -2.566  -3.394  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.846  -2.790  -2.628  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.124  -4.026  -2.067  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.764  -1.764  -2.469  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.294  -4.235  -1.361  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -6.935  -1.967  -1.763  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.201  -3.205  -1.210  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.045  -3.426  -3.762  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.336  -1.311  -2.178  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.714  -1.699  -4.023  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.401  -3.432  -4.014  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.415  -4.833  -2.185  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.558  -0.796  -2.902  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.499  -5.204  -0.930  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.643  -1.160  -1.647  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.115  -3.366  -0.658  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.789  -2.642  -0.132  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.908  -3.386   1.117  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.340  -3.344   1.642  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.088  -2.409   1.359  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.952  -2.816   2.166  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.463  -2.875   1.821  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.319  -1.872   2.654  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.077  -4.282   2.030  1.00  0.00           C  
ATOM    268  H   LEU A 100      -2.970  -1.680  -0.133  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.640  -4.413   0.918  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.213  -1.781   2.324  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.101  -3.367   3.084  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.332  -2.617   0.779  1.00  0.00           H  
ATOM    273 HD11 LEU A 100      -0.366  -1.183   3.125  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       0.997  -1.325   2.016  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       0.882  -2.396   3.413  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.798  -4.509   1.259  1.00  0.00           H  
ATOM    277 HD22 LEU A 100      -0.736  -4.991   1.982  1.00  0.00           H  
ATOM    278 HD23 LEU A 100       0.553  -4.344   2.998  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.713  -4.363   2.410  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.054  -4.422   2.963  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.062  -4.844   4.419  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.034  -5.249   4.960  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.074  -5.081   2.602  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.509  -3.446   2.880  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.636  -5.130   2.392  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.225  -4.749   5.055  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.362  -5.122   6.458  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.184  -4.602   7.277  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.506  -5.366   7.965  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.461  -6.643   6.595  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.189  -7.063   7.857  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.321  -7.544   7.803  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.541  -6.882   9.002  1.00  0.00           N  
ATOM    294  H   ASN A 102      -8.010  -4.419   4.570  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.270  -4.676   6.833  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.995  -7.040   5.745  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.466  -7.062   6.619  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.642  -6.493   8.970  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.989  -7.145   9.833  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.946  -3.297   7.198  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.850  -2.674   7.932  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.290  -2.283   9.339  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.406  -1.810   9.558  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.345  -1.440   7.182  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.347  -1.702   6.054  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.278  -0.509   5.113  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -1.970  -2.016   6.621  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.520  -2.740   6.633  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -4.049  -3.394   8.005  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.200  -0.939   6.756  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.869  -0.789   7.901  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.676  -2.559   5.482  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -4.119   0.143   5.297  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -3.308  -0.855   4.090  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -2.358   0.031   5.284  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.860  -3.085   6.728  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.864  -1.545   7.588  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.211  -1.641   5.952  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.394  -2.482  10.316  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.666  -2.155  11.719  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.740  -0.651  11.959  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.818   0.089  11.615  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.471  -2.757  12.462  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.377  -2.796  11.452  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -3.045  -3.042  10.128  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.578  -2.618  12.065  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.212  -2.128  13.302  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.722  -3.747  12.811  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.855  -1.851  11.439  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.694  -3.600  11.682  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.520  -2.525   9.338  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.093  -4.101   9.921  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.842  -0.204  12.552  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -6.036   1.212  12.837  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.759   1.837  13.391  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.550   3.046  13.286  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -7.183   1.402  13.831  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.735   1.421  15.275  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -6.272   2.591  15.864  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.777   0.269  16.051  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.862   2.613  17.183  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -6.369   0.282  17.371  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -5.912   1.457  17.932  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -5.505   1.475  19.247  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.542  -0.842  12.803  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.291   1.705  11.910  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.678   2.338  13.625  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.889   0.593  13.713  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -6.234   3.496  15.274  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -7.135  -0.649  15.609  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -5.504   3.533  17.622  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -6.408  -0.623  17.959  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -5.718   2.326  19.636  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.909   1.004  13.980  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.651   1.472  14.550  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.516   1.346  13.539  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.354   1.177  13.911  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -2.313   0.682  15.815  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -1.221   1.340  16.635  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -1.053   2.572  16.520  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -0.535   0.623  17.393  1.00  0.00           O  
ATOM    362  H   ASP A 106      -4.132   0.051  14.032  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.771   2.514  14.809  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -3.199   0.601  16.428  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -1.983  -0.308  15.536  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.860   1.429  12.257  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.870   1.324  11.192  1.00  0.00           C  
ATOM    368  C   VAL A 107      -0.304   2.693  10.830  1.00  0.00           C  
ATOM    369  O   VAL A 107      -1.024   3.566  10.343  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.471   0.679   9.929  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.596   1.540   9.374  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.392   0.456   8.880  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.801   1.564  12.023  1.00  0.00           H  
ATOM    374  HA  VAL A 107      -0.066   0.694  11.544  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.883  -0.281  10.201  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -3.185   0.958   8.680  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -3.224   1.879  10.184  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.176   2.393   8.861  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.206  -0.399   9.157  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -0.854   0.277   7.920  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       0.237   1.331   8.818  1.00  0.00           H  
ATOM    382  N   THR A 108       0.990   2.875  11.072  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.653   4.138  10.773  1.00  0.00           C  
ATOM    384  C   THR A 108       2.679   3.970   9.658  1.00  0.00           C  
ATOM    385  O   THR A 108       2.999   2.850   9.262  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.355   4.713  12.018  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.490   3.909  12.356  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.398   4.771  13.200  1.00  0.00           C  
ATOM    389  H   THR A 108       1.510   2.142  11.462  1.00  0.00           H  
ATOM    390  HA  THR A 108       0.900   4.843  10.453  1.00  0.00           H  
ATOM    391  HB  THR A 108       2.688   5.716  11.794  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.625   3.929  13.307  1.00  0.00           H  
ATOM    393 HG21 THR A 108       0.870   3.832  13.282  1.00  0.00           H  
ATOM    394 HG22 THR A 108       0.689   5.571  13.050  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.957   4.950  14.106  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.191   5.090   9.158  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.181   5.065   8.088  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.390   4.221   8.484  1.00  0.00           C  
ATOM    399  O   GLU A 109       5.908   3.447   7.681  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.630   6.487   7.744  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.381   6.586   6.427  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.209   7.852   6.322  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       5.833   8.862   6.952  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       7.234   7.832   5.609  1.00  0.00           O  
ATOM    405  H   GLU A 109       2.896   5.953   9.516  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.719   4.623   7.218  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.758   7.122   7.687  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.276   6.847   8.531  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       6.039   5.736   6.337  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.666   6.573   5.617  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.831   4.378   9.728  1.00  0.00           N  
ATOM    412  CA  GLU A 110       6.979   3.632  10.231  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.722   2.129  10.165  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.628   1.346   9.881  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.293   4.045  11.670  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.223   5.242  11.771  1.00  0.00           C  
ATOM    417  CD  GLU A 110       8.914   5.332  13.118  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       8.285   5.833  14.074  1.00  0.00           O  
ATOM    419  OE2 GLU A 110      10.082   4.904  13.217  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.375   5.011  10.321  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.827   3.868   9.606  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.369   4.290  12.172  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       7.757   3.212  12.177  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       8.977   5.162  11.002  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.648   6.143  11.617  1.00  0.00           H  
ATOM    426  N   SER A 111       5.481   1.735  10.431  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.104   0.327  10.407  1.00  0.00           C  
ATOM    428  C   SER A 111       5.207  -0.239   8.994  1.00  0.00           C  
ATOM    429  O   SER A 111       5.641  -1.375   8.799  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.680   0.148  10.937  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.421  -1.208  11.256  1.00  0.00           O  
ATOM    432  H   SER A 111       4.803   2.408  10.651  1.00  0.00           H  
ATOM    433  HA  SER A 111       5.788  -0.210  11.048  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.553   0.746  11.827  1.00  0.00           H  
ATOM    435  HB3 SER A 111       2.976   0.470  10.184  1.00  0.00           H  
ATOM    436  HG  SER A 111       2.490  -1.397  11.117  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.806   0.561   8.012  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.855   0.142   6.617  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.292  -0.087   6.161  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.603  -1.104   5.540  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.194   1.182   5.693  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.752   1.443   6.131  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.237   0.710   4.248  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.818   0.284   5.858  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.471   1.455   8.231  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.308  -0.786   6.529  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.756   2.101   5.763  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.734   1.640   7.191  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.374   2.306   5.603  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       5.114   1.114   3.763  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       4.279  -0.369   4.223  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       3.352   1.049   3.731  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       2.331  -0.646   6.056  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       0.951   0.362   6.496  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       1.507   0.309   4.824  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.165   0.864   6.475  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.571   0.766   6.101  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.187  -0.524   6.634  1.00  0.00           C  
ATOM    459  O   LYS A 113       9.874  -1.240   5.906  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.347   1.972   6.634  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.827   3.304   6.122  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.795   4.435   6.427  1.00  0.00           C  
ATOM    463  CE  LYS A 113       9.692   5.550   5.398  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      10.345   6.803   5.870  1.00  0.00           N  
ATOM    465  H   LYS A 113       6.856   1.651   6.972  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.628   0.760   5.023  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.286   1.977   7.713  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.382   1.877   6.341  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.691   3.240   5.052  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       7.879   3.517   6.595  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.568   4.839   7.402  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.803   4.045   6.423  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      10.170   5.227   4.486  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       8.648   5.749   5.205  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      10.323   6.847   6.909  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113       9.845   7.631   5.489  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.334   6.832   5.552  1.00  0.00           H  
ATOM    478  N   GLU A 114       8.934  -0.814   7.906  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.465  -2.018   8.535  1.00  0.00           C  
ATOM    480  C   GLU A 114       8.761  -3.264   8.003  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.352  -4.342   7.934  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.307  -1.939  10.055  1.00  0.00           C  
ATOM    483  CG  GLU A 114       7.860  -1.953  10.518  1.00  0.00           C  
ATOM    484  CD  GLU A 114       7.731  -2.021  12.027  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       8.089  -3.068  12.606  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       7.272  -1.028  12.629  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.380  -0.203   8.435  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.515  -2.082   8.294  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       9.815  -2.781  10.502  1.00  0.00           H  
ATOM    490  HB3 GLU A 114       9.766  -1.026  10.405  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       7.375  -1.052  10.171  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.366  -2.813  10.090  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.495  -3.107   7.630  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.710  -4.218   7.106  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.220  -4.646   5.733  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.037  -5.791   5.319  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.233  -3.829   7.015  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.343  -4.953   6.570  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.280  -6.133   7.293  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.567  -4.829   5.428  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.462  -7.170   6.884  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.747  -5.862   5.015  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.694  -7.034   5.745  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.080  -2.223   7.709  1.00  0.00           H  
ATOM    505  HA  PHE A 115       6.813  -5.047   7.789  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       4.894  -3.503   7.987  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.125  -3.018   6.310  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       4.880  -6.241   8.185  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.608  -3.913   4.856  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.422  -8.084   7.457  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.148  -5.752   4.123  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.054  -7.842   5.423  1.00  0.00           H  
ATOM    513  N   PHE A 116       7.860  -3.717   5.031  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.396  -3.995   3.704  1.00  0.00           C  
ATOM    515  C   PHE A 116       9.916  -4.130   3.748  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.587  -4.040   2.720  1.00  0.00           O  
ATOM    517  CB  PHE A 116       7.999  -2.887   2.727  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.566  -2.963   2.284  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.050  -4.140   1.766  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.736  -1.859   2.384  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.732  -4.213   1.357  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.417  -1.926   1.976  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.914  -3.105   1.463  1.00  0.00           C  
ATOM    524  H   PHE A 116       7.975  -2.822   5.415  1.00  0.00           H  
ATOM    525  HA  PHE A 116       7.974  -4.929   3.366  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.148  -1.928   3.202  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.624  -2.950   1.849  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.687  -5.008   1.684  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.129  -0.935   2.786  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.341  -5.137   0.956  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.781  -1.057   2.061  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.884  -3.160   1.143  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.450  -4.345   4.946  1.00  0.00           N  
ATOM    534  CA  ARG A 117      11.890  -4.490   5.125  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.466  -5.482   4.119  1.00  0.00           C  
ATOM    536  O   ARG A 117      11.826  -6.475   3.774  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.204  -4.952   6.549  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.551  -4.471   7.062  1.00  0.00           C  
ATOM    539  CD  ARG A 117      13.583  -4.419   8.581  1.00  0.00           C  
ATOM    540  NE  ARG A 117      13.997  -5.693   9.164  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      15.266  -6.046   9.333  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      16.241  -5.225   8.966  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      15.563  -7.222   9.871  1.00  0.00           N  
ATOM    544  H   ARG A 117       9.863  -4.407   5.727  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.344  -3.525   4.960  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      11.437  -4.580   7.213  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      12.198  -6.031   6.574  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.319  -5.149   6.720  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      13.742  -3.482   6.672  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      14.278  -3.651   8.887  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      12.595  -4.173   8.940  1.00  0.00           H  
ATOM    552  HE  ARG A 117      13.293  -6.314   9.442  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      16.020  -4.337   8.561  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      17.196  -5.493   9.095  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      14.831  -7.843  10.149  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      16.518  -7.487   9.997  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.679  -5.205   3.650  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.320  -6.082   2.688  1.00  0.00           C  
ATOM    559  C   GLY A 118      13.880  -5.801   1.264  1.00  0.00           C  
ATOM    560  O   GLY A 118      13.900  -6.692   0.413  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.142  -4.399   3.960  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.390  -5.952   2.755  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.076  -7.106   2.932  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.480  -4.562   1.004  1.00  0.00           N  
ATOM    565  CA  LEU A 119      13.031  -4.166  -0.326  1.00  0.00           C  
ATOM    566  C   LEU A 119      13.424  -2.723  -0.626  1.00  0.00           C  
ATOM    567  O   LEU A 119      14.065  -2.061   0.189  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.515  -4.329  -0.444  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.962  -5.717  -0.118  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.445  -5.678  -0.022  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.406  -6.728  -1.165  1.00  0.00           C  
ATOM    572  H   LEU A 119      13.486  -3.896   1.723  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.512  -4.814  -1.044  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      11.053  -3.623   0.229  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      11.235  -4.091  -1.460  1.00  0.00           H  
ATOM    576  HG  LEU A 119      11.348  -6.035   0.841  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       9.153  -5.059   0.813  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       9.067  -6.679   0.123  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       9.037  -5.268  -0.934  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      10.556  -7.314  -1.482  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      12.155  -7.380  -0.740  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      11.822  -6.206  -2.015  1.00  0.00           H  
ATOM    583  N   ASN A 120      13.032  -2.241  -1.801  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.342  -0.875  -2.209  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.066  -0.053  -2.371  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.344  -0.198  -3.358  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.130  -0.878  -3.520  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.443  -1.627  -3.403  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      16.511  -1.021  -3.318  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      15.369  -2.953  -3.398  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.523  -2.817  -2.409  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.948  -0.428  -1.435  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.536  -1.350  -4.289  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.342   0.141  -3.808  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      14.484  -3.368  -3.470  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      16.203  -3.462  -3.323  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.796   0.809  -1.397  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.610   1.654  -1.432  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.952   3.063  -1.907  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.988   3.617  -1.541  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.937   1.740  -0.049  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.457   2.096  -0.199  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.649   2.764   0.823  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.626   1.749   1.016  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.410   0.878  -0.636  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.907   1.213  -2.125  1.00  0.00           H  
ATOM    607  HB  ILE A 121      10.022   0.776   0.427  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.364   3.157  -0.371  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       8.049   1.561  -1.045  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.303   3.755   0.569  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.433   2.563   1.861  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.714   2.701   0.657  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       6.584   1.939   0.807  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       7.761   0.705   1.259  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.941   2.356   1.853  1.00  0.00           H  
ATOM    616  N   SER A 122      10.073   3.636  -2.723  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.283   4.980  -3.249  1.00  0.00           C  
ATOM    618  C   SER A 122       9.473   6.005  -2.461  1.00  0.00           C  
ATOM    619  O   SER A 122       9.872   7.162  -2.335  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.897   5.037  -4.728  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.511   6.139  -5.374  1.00  0.00           O  
ATOM    622  H   SER A 122       9.266   3.143  -2.978  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.333   5.214  -3.151  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.215   4.128  -5.216  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.825   5.136  -4.814  1.00  0.00           H  
ATOM    626  HG  SER A 122       9.906   6.508  -6.022  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.334   5.570  -1.932  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.469   6.448  -1.155  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.334   5.664  -0.504  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.958   4.590  -0.975  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.910   7.555  -2.037  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.071   4.636  -2.068  1.00  0.00           H  
ATOM    633  HA  ALA A 123       8.067   6.906  -0.380  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       7.727   8.117  -2.467  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       6.316   7.120  -2.827  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.294   8.212  -1.442  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.792   6.207   0.581  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.699   5.559   1.296  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.516   6.505   1.467  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.648   7.581   2.051  1.00  0.00           O  
ATOM    641  CB  VAL A 124       5.151   5.065   2.683  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       4.054   4.243   3.342  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.436   4.258   2.568  1.00  0.00           C  
ATOM    644  H   VAL A 124       6.134   7.065   0.908  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.383   4.703   0.718  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.347   5.926   3.304  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       4.196   4.245   4.412  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.091   4.673   3.105  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       4.095   3.228   2.976  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       7.079   4.710   1.827  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.941   4.245   3.523  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.201   3.246   2.272  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.360   6.097   0.954  1.00  0.00           N  
ATOM    654  CA  ARG A 125       1.153   6.909   1.049  1.00  0.00           C  
ATOM    655  C   ARG A 125       0.223   6.375   2.135  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.186   5.213   2.100  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.423   6.936  -0.295  1.00  0.00           C  
ATOM    658  CG  ARG A 125      -0.652   8.007  -0.383  1.00  0.00           C  
ATOM    659  CD  ARG A 125      -1.034   8.295  -1.827  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -2.066   7.382  -2.312  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -1.806   6.184  -2.824  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -0.555   5.756  -2.916  1.00  0.00           N  
ATOM    663  NH2 ARG A 125      -2.800   5.412  -3.244  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.318   5.230   0.500  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.449   7.915   1.308  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       1.144   7.115  -1.079  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.042   5.975  -0.457  1.00  0.00           H  
ATOM    668  HG2 ARG A 125      -1.528   7.669   0.149  1.00  0.00           H  
ATOM    669  HG3 ARG A 125      -0.280   8.914   0.070  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -1.402   9.307  -1.893  1.00  0.00           H  
ATOM    671  HD3 ARG A 125      -0.155   8.191  -2.445  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -2.998   7.679  -2.254  1.00  0.00           H  
ATOM    673 HH11 ARG A 125       0.196   6.336  -2.599  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -0.362   4.853  -3.300  1.00  0.00           H  
ATOM    675 HH21 ARG A 125      -3.745   5.731  -3.176  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -2.604   4.510  -3.629  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.108   7.229   3.097  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -0.989   6.844   4.193  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.249   7.704   4.207  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.299   8.764   4.832  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.258   6.968   5.530  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.679   5.815   5.893  1.00  0.00           C  
ATOM    683  CD1 LEU A 126      -0.080   4.498   5.916  1.00  0.00           C  
ATOM    684  CD2 LEU A 126       1.843   5.746   4.916  1.00  0.00           C  
ATOM    685  H   LEU A 126       0.249   8.141   3.070  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.274   5.813   4.042  1.00  0.00           H  
ATOM    687  HB2 LEU A 126       0.329   7.874   5.503  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.004   7.048   6.308  1.00  0.00           H  
ATOM    689  HG  LEU A 126       1.081   5.985   6.883  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       0.532   3.737   6.375  1.00  0.00           H  
ATOM    691 HD12 LEU A 126      -0.322   4.205   4.905  1.00  0.00           H  
ATOM    692 HD13 LEU A 126      -0.992   4.618   6.483  1.00  0.00           H  
ATOM    693 HD21 LEU A 126       1.470   5.518   3.928  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       2.529   4.972   5.228  1.00  0.00           H  
ATOM    695 HD23 LEU A 126       2.355   6.696   4.897  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.292   7.239   3.504  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.572   7.949   3.422  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.330   7.931   4.745  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.348   6.920   5.447  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.342   7.169   2.354  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -4.753   5.801   2.384  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.302   5.983   2.735  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.438   8.971   3.099  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.394   7.153   2.604  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.203   7.637   1.391  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.249   5.205   3.135  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -4.848   5.339   1.412  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -2.954   5.158   3.339  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -2.706   6.075   1.839  1.00  0.00           H  
ATOM    710  N   ARG A 128      -5.955   9.055   5.078  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.715   9.168   6.318  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.148   9.612   6.038  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.428  10.227   5.010  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.039  10.160   7.266  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.593   9.812   7.581  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -3.964  10.835   8.514  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -3.474  12.006   7.792  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.274  12.072   7.227  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -1.447  11.039   7.298  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -1.900  13.172   6.587  1.00  0.00           N  
ATOM    721  H   ARG A 128      -5.904   9.827   4.477  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.736   8.195   6.784  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.060  11.142   6.818  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.590  10.184   8.194  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.560   8.842   8.054  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.031   9.785   6.659  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.707  11.151   9.232  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -3.138  10.371   9.031  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -4.070  12.781   7.727  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -1.726  10.207   7.779  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -0.544  11.090   6.871  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -2.521  13.953   6.530  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -0.997  13.221   6.162  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.051   9.293   6.961  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.455   9.658   6.812  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.611  11.167   6.646  1.00  0.00           C  
ATOM    737  O   GLU A 129      -9.925  11.961   7.290  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.260   9.181   8.023  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.833   7.783   7.861  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.450   7.253   9.141  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -11.695   6.756  10.002  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -13.688   7.337   9.280  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.767   8.801   7.759  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -10.832   9.170   5.926  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.618   9.187   8.892  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.079   9.866   8.187  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.594   7.806   7.095  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -11.039   7.116   7.558  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.534  11.573   5.762  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -11.802  12.988   5.490  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.479  13.686   6.665  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.219  14.858   6.937  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -12.739  12.946   4.281  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.404  11.615   4.363  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.387  10.681   4.959  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -10.898  13.520   5.229  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.456  13.752   4.350  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.165  13.045   3.372  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.274  11.678   4.998  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.682  11.283   3.374  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -12.872   9.945   5.584  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -11.815  10.199   4.180  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.348  12.958   7.358  1.00  0.00           N  
ATOM    764  CA  SER A 131     -14.065  13.508   8.502  1.00  0.00           C  
ATOM    765  C   SER A 131     -13.261  13.328   9.786  1.00  0.00           C  
ATOM    766  O   SER A 131     -13.104  14.264  10.570  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.432  12.836   8.646  1.00  0.00           C  
ATOM    768  OG  SER A 131     -16.272  13.571   9.519  1.00  0.00           O  
ATOM    769  H   SER A 131     -13.513  12.029   7.092  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.209  14.564   8.327  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -15.905  12.777   7.677  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.301  11.841   9.044  1.00  0.00           H  
ATOM    773  HG  SER A 131     -16.023  13.392  10.429  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.752  12.118   9.993  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.963  11.814  11.182  1.00  0.00           C  
ATOM    776  C   ASN A 132     -10.476  11.754  10.847  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.962  10.741  10.371  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -12.414  10.485  11.792  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -13.766  10.590  12.471  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -14.733  11.072  11.882  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -13.838  10.139  13.718  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.911  11.413   9.332  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -12.127  12.603  11.899  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.483   9.742  11.011  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.687  10.166  12.524  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -13.026   9.768  14.124  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -14.700  10.194  14.181  1.00  0.00           H  
ATOM    788  N   PRO A 133      -9.767  12.863  11.101  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -8.328  12.962  10.836  1.00  0.00           C  
ATOM    790  C   PRO A 133      -7.504  12.099  11.785  1.00  0.00           C  
ATOM    791  O   PRO A 133      -6.599  11.382  11.358  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -8.027  14.445  11.063  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -9.086  14.908  12.003  1.00  0.00           C  
ATOM    794  CD  PRO A 133     -10.314  14.107  11.669  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -8.094  12.698   9.815  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -7.041  14.553  11.494  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -8.075  14.974  10.124  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -8.782  14.720  13.021  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -9.274  15.961  11.854  1.00  0.00           H  
ATOM    800  HD2 PRO A 133     -10.887  13.904  12.561  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -10.918  14.629  10.941  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.822  12.173  13.073  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -7.109  11.398  14.082  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.874   9.968  13.603  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.747   9.472  13.624  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -7.892  11.386  15.396  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -7.755  12.669  16.198  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -8.715  13.749  15.739  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -9.887  13.422  15.456  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -8.295  14.923  15.663  1.00  0.00           O  
ATOM    811  H   GLU A 134      -8.553  12.763  13.352  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -6.152  11.871  14.248  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -8.938  11.232  15.176  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -7.538  10.567  16.004  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -7.952  12.452  17.237  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -6.745  13.038  16.094  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.946   9.311  13.173  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -7.858   7.938  12.691  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.369   7.899  11.246  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.085   8.937  10.648  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.219   7.249  12.799  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.436   6.531  14.121  1.00  0.00           C  
ATOM    823  CD  ARG A 135      -8.962   5.087  14.055  1.00  0.00           C  
ATOM    824  NE  ARG A 135      -9.673   4.324  13.032  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -10.846   3.735  13.237  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -11.437   3.822  14.421  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -11.431   3.059  12.256  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.817   9.760  13.181  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.148   7.413  13.313  1.00  0.00           H  
ATOM    830  HB2 ARG A 135      -9.996   7.991  12.687  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.307   6.525  12.003  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -8.882   7.044  14.894  1.00  0.00           H  
ATOM    833  HG3 ARG A 135     -10.489   6.545  14.360  1.00  0.00           H  
ATOM    834  HD2 ARG A 135      -7.907   5.078  13.828  1.00  0.00           H  
ATOM    835  HD3 ARG A 135      -9.127   4.624  15.016  1.00  0.00           H  
ATOM    836  HE  ARG A 135      -9.254   4.248  12.150  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -10.999   4.331  15.161  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -12.321   3.378  14.572  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -10.988   2.992  11.362  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -12.313   2.616  12.411  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.274   6.696  10.692  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.819   6.521   9.317  1.00  0.00           C  
ATOM    843  C   LEU A 136      -7.999   6.288   8.378  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.145   6.195   8.816  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.842   5.347   9.227  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.516   5.519   9.969  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.990   4.173  10.442  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -3.493   6.211   9.080  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.514   5.906  11.218  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.310   7.425   9.019  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.335   4.475   9.630  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.619   5.182   8.183  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.676   6.139  10.841  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -4.794   3.453  10.443  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -3.595   4.273  11.442  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -3.207   3.839   9.778  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -2.725   6.657   9.694  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -3.982   6.980   8.500  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -3.047   5.487   8.414  1.00  0.00           H  
ATOM    860  N   LYS A 137      -7.709   6.192   7.085  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -8.745   5.967   6.084  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.255   4.530   6.143  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.421   4.288   6.448  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.204   6.270   4.684  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.288   6.604   3.673  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -8.780   7.560   2.607  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.904   8.416   2.045  1.00  0.00           C  
ATOM    868  NZ  LYS A 137      -9.660   8.790   0.624  1.00  0.00           N  
ATOM    869  H   LYS A 137      -6.775   6.275   6.797  1.00  0.00           H  
ATOM    870  HA  LYS A 137      -9.564   6.636   6.297  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.528   7.110   4.747  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -7.661   5.407   4.326  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.616   5.692   3.197  1.00  0.00           H  
ATOM    874  HG3 LYS A 137     -10.119   7.063   4.189  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.033   8.207   3.042  1.00  0.00           H  
ATOM    876  HD3 LYS A 137      -8.339   6.987   1.803  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -10.828   7.861   2.109  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -9.984   9.316   2.637  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -10.337   8.300   0.005  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137      -8.695   8.520   0.345  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137      -9.772   9.816   0.500  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.371   3.581   5.850  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.751   2.180   5.877  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.812   1.309   5.066  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.575   0.151   5.411  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.454   3.833   5.614  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.749   1.838   6.901  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.749   2.082   5.477  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.277   1.866   3.984  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.360   1.131   3.120  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.007   1.831   3.043  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.900   3.030   3.295  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.954   0.986   1.717  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.721   2.196   1.264  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.112   3.439   1.210  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.051   2.089   0.891  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -7.815   4.553   0.794  1.00  0.00           C  
ATOM    898  CE2 PHE A 139      -9.760   3.200   0.473  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.141   4.433   0.424  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.504   2.793   3.762  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.221   0.149   3.546  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.155   0.817   1.012  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.626   0.141   1.704  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.075   3.534   1.498  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.536   1.124   0.929  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -7.329   5.516   0.755  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -10.796   3.102   0.184  1.00  0.00           H  
ATOM    908  HZ  PHE A 139      -9.693   5.302   0.098  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.974   1.071   2.691  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.640   1.635   2.587  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.993   1.347   1.247  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.188   0.276   0.672  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.118   0.120   2.501  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.701   2.704   2.724  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.023   1.216   3.369  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.221   2.306   0.747  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.545   2.152  -0.536  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.937   2.494  -0.416  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.321   3.379   0.348  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.202   3.043  -1.592  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.711   2.951  -1.608  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.360   2.004  -2.389  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.487   3.813  -0.843  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.739   1.916  -2.408  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.866   3.732  -0.854  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.487   2.782  -1.639  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.861   2.699  -1.654  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.103   3.137   1.252  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.641   1.120  -0.840  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.935   4.071  -1.401  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.841   2.757  -2.569  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.771   1.327  -2.991  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.998   4.556  -0.230  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.225   1.173  -3.022  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.453   4.410  -0.252  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.145   2.251  -2.454  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.764   1.785  -1.177  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.204   2.014  -1.159  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.774   2.035  -2.573  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.338   1.278  -3.439  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.897   0.947  -0.324  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.398   1.092  -1.765  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.383   2.973  -0.694  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.851   1.323   0.018  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       3.281   0.699   0.527  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.053   0.064  -0.926  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.750   2.909  -2.799  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.378   3.029  -4.110  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.679   2.233  -4.165  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.548   2.383  -3.306  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.652   4.499  -4.436  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.396   5.352  -4.503  1.00  0.00           C  
ATOM    953  CD  GLU A 143       3.753   5.550  -3.144  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.388   6.181  -2.274  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       2.615   5.074  -2.950  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.055   3.486  -2.068  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.694   2.629  -4.843  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.301   4.909  -3.677  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.151   4.555  -5.392  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       4.654   6.319  -4.906  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       3.683   4.870  -5.155  1.00  0.00           H  
ATOM    962  N   PHE A 144       6.805   1.386  -5.181  1.00  0.00           N  
ATOM    963  CA  PHE A 144       7.999   0.565  -5.348  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.732   0.928  -6.637  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.162   1.548  -7.533  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.625  -0.918  -5.361  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.252  -1.454  -4.008  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.069  -1.231  -2.911  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.085  -2.179  -3.833  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.729  -1.724  -1.665  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.739  -2.673  -2.589  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.562  -2.444  -1.504  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.077   1.311  -5.834  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.651   0.757  -4.511  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       6.782  -1.065  -6.019  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.465  -1.490  -5.725  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.982  -0.667  -3.035  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.440  -2.358  -4.682  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.373  -1.543  -0.818  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.825  -3.236  -2.467  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.294  -2.830  -0.532  1.00  0.00           H  
ATOM    982  N   GLU A 145       9.999   0.535  -6.720  1.00  0.00           N  
ATOM    983  CA  GLU A 145      10.810   0.819  -7.898  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.211  -0.471  -8.607  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.238  -0.534  -9.836  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.061   1.608  -7.504  1.00  0.00           C  
ATOM    987  CG  GLU A 145      11.862   3.114  -7.521  1.00  0.00           C  
ATOM    988  CD  GLU A 145      12.023   3.708  -8.907  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      11.065   3.621  -9.704  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.105   4.260  -9.194  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.397   0.043  -5.972  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.217   1.417  -8.573  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.358   1.316  -6.508  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      12.857   1.364  -8.193  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      10.867   3.337  -7.165  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      12.588   3.568  -6.864  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.523  -1.497  -7.823  1.00  0.00           N  
ATOM    998  CA  ASP A 146      11.922  -2.787  -8.375  1.00  0.00           C  
ATOM    999  C   ASP A 146      10.749  -3.762  -8.382  1.00  0.00           C  
ATOM   1000  O   ASP A 146       9.924  -3.764  -7.467  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.083  -3.373  -7.569  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.338  -2.527  -7.664  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      14.457  -1.749  -8.633  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      15.200  -2.644  -6.769  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.482  -1.385  -6.850  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.246  -2.627  -9.392  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      12.794  -3.440  -6.530  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      13.307  -4.362  -7.941  1.00  0.00           H  
ATOM   1009  N   LEU A 147      10.680  -4.589  -9.419  1.00  0.00           N  
ATOM   1010  CA  LEU A 147       9.606  -5.569  -9.546  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.738  -6.661  -8.490  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.740  -7.198  -8.009  1.00  0.00           O  
ATOM   1013  CB  LEU A 147       9.620  -6.190 -10.944  1.00  0.00           C  
ATOM   1014  CG  LEU A 147       9.500  -5.214 -12.114  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      10.869  -4.673 -12.500  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       8.835  -5.887 -13.305  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.366  -4.540 -10.116  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       8.669  -5.054  -9.399  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      10.548  -6.730 -11.057  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       8.793  -6.884 -11.004  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       8.884  -4.377 -11.815  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.630  -5.181 -11.928  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      10.909  -3.614 -12.294  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.037  -4.841 -13.554  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       9.088  -6.937 -13.312  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       9.184  -5.428 -14.219  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       7.764  -5.775 -13.231  1.00  0.00           H  
ATOM   1028  N   ASP A 148      10.976  -6.985  -8.132  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.239  -8.011  -7.130  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.525  -7.688  -5.822  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.946  -8.569  -5.186  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.743  -8.141  -6.885  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      13.061  -8.683  -5.505  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.286  -9.525  -5.007  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      14.083  -8.264  -4.924  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.732  -6.521  -8.552  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.863  -8.949  -7.509  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.165  -8.812  -7.620  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      13.203  -7.169  -6.986  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.570  -6.421  -5.425  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.931  -5.983  -4.190  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.438  -6.293  -4.211  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.896  -6.858  -3.260  1.00  0.00           O  
ATOM   1044  CB  SER A 149      10.149  -4.483  -3.982  1.00  0.00           C  
ATOM   1045  OG  SER A 149       9.317  -3.722  -4.840  1.00  0.00           O  
ATOM   1046  H   SER A 149      11.048  -5.765  -5.975  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.387  -6.521  -3.372  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.920  -4.226  -2.959  1.00  0.00           H  
ATOM   1049  HB3 SER A 149      11.181  -4.239  -4.191  1.00  0.00           H  
ATOM   1050  HG  SER A 149       9.146  -2.865  -4.444  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.778  -5.919  -5.301  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.346  -6.156  -5.449  1.00  0.00           C  
ATOM   1053  C   LEU A 150       6.030  -7.646  -5.366  1.00  0.00           C  
ATOM   1054  O   LEU A 150       5.055  -8.051  -4.732  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.850  -5.590  -6.780  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.341  -5.372  -6.896  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.882  -4.294  -5.926  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.963  -5.004  -8.323  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.264  -5.472  -6.025  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.841  -5.648  -4.640  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.334  -4.639  -6.936  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       6.146  -6.276  -7.561  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       3.830  -6.290  -6.639  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       4.641  -4.138  -5.175  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       2.963  -4.605  -5.451  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       3.713  -3.373  -6.466  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.865  -5.904  -8.912  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       4.733  -4.377  -8.749  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       3.024  -4.471  -8.321  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.862  -8.458  -6.010  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.673  -9.905  -6.008  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.742 -10.461  -4.589  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.884 -11.240  -4.175  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.730 -10.578  -6.884  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.425 -12.011  -7.323  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       8.479 -12.506  -8.301  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       7.341 -12.932  -6.115  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.621  -8.077  -6.497  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.694 -10.111  -6.415  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.853  -9.979  -7.774  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.658 -10.591  -6.330  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.468 -12.030  -7.827  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       9.135 -11.690  -8.567  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       7.997 -12.884  -9.190  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       9.055 -13.295  -7.840  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       7.506 -13.952  -6.429  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       6.362 -12.848  -5.665  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       8.095 -12.651  -5.395  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.768 -10.054  -3.849  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.951 -10.513  -2.477  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.872  -9.939  -1.564  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.473 -10.567  -0.584  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.335 -10.114  -1.963  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.739 -10.944  -0.888  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.419  -9.432  -4.236  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.872 -11.590  -2.474  1.00  0.00           H  
ATOM   1097  HB2 SER A 152      10.054 -10.207  -2.763  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.307  -9.089  -1.621  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.409 -10.492  -0.369  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.403  -8.740  -1.894  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       5.369  -8.080  -1.106  1.00  0.00           C  
ATOM   1102  C   ALA A 153       4.087  -8.906  -1.082  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.413  -8.994  -0.055  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       5.093  -6.689  -1.656  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.760  -8.289  -2.687  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.736  -7.975  -0.095  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       4.434  -6.764  -2.509  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       4.626  -6.086  -0.892  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       6.023  -6.231  -1.959  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.755  -9.508  -2.219  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.553 -10.326  -2.328  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.600 -11.498  -1.353  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.564 -12.027  -0.952  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.394 -10.845  -3.759  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.378  -9.784  -4.860  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.824 -10.383  -6.184  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.992  -9.170  -4.989  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.332  -9.400  -3.003  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.705  -9.704  -2.084  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.213 -11.518  -3.959  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.462 -11.390  -3.810  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       3.072  -8.996  -4.601  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       1.957 -10.606  -6.788  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       3.378 -11.292  -6.000  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       3.454  -9.677  -6.705  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       1.084  -8.105  -5.141  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.430  -9.357  -4.086  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.480  -9.611  -5.831  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.810 -11.896  -0.973  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.993 -13.006  -0.045  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.537 -12.621   1.359  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.284 -13.484   2.201  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.461 -13.438  -0.017  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.588 -14.786   0.401  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.599 -11.434  -1.328  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.391 -13.832  -0.393  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.882 -13.339  -1.006  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       6.005 -12.807   0.671  1.00  0.00           H  
ATOM   1139  HG  SER A 155       4.849 -15.297   0.063  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.434 -11.320   1.605  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       3.009 -10.818   2.907  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.490 -10.684   2.969  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.952 -10.014   3.849  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.664  -9.466   3.193  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       5.183  -9.409   3.036  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.655  -7.968   2.922  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.867 -10.105   4.204  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.649 -10.680   0.894  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.326 -11.529   3.655  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.234  -8.741   2.519  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.425  -9.193   4.211  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.465  -9.925   2.128  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       6.515  -7.819   3.558  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       4.861  -7.304   3.229  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       5.924  -7.757   1.897  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.956 -11.160   3.992  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.278  -9.967   5.100  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.849  -9.682   4.350  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.806 -11.328   2.029  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.651 -11.282   1.978  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.259 -11.924   3.221  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.375 -11.593   3.619  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.161 -11.992   0.722  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.364 -13.479   0.941  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.491 -13.946   1.103  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.269 -14.231   0.947  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.292 -11.846   1.353  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -0.949 -10.245   1.940  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.106 -11.559   0.429  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.446 -11.858  -0.076  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.596 -13.791   0.812  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.372 -15.196   1.086  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.517 -12.844   3.829  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -0.984 -13.532   5.027  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.180 -13.102   6.250  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.662 -13.176   7.380  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -0.882 -15.048   4.843  1.00  0.00           C  
ATOM   1178  CG  GLU A 158      -2.086 -15.659   4.147  1.00  0.00           C  
ATOM   1179  CD  GLU A 158      -2.255 -17.134   4.460  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -1.679 -17.964   3.726  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158      -2.962 -17.457   5.437  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.365 -13.065   3.463  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.019 -13.266   5.180  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -0.002 -15.269   4.257  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -0.782 -15.510   5.815  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158      -2.975 -15.136   4.467  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158      -1.966 -15.544   3.080  1.00  0.00           H  
ATOM   1188  N   GLU A 159       1.049 -12.652   6.015  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.920 -12.211   7.098  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.170 -11.295   8.061  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.557 -10.311   7.648  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.144 -11.485   6.534  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.319 -12.404   6.249  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       5.059 -12.813   7.507  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       4.393 -13.235   8.476  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       6.304 -12.711   7.524  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.377 -12.616   5.092  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.250 -13.087   7.636  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.864 -10.994   5.613  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.463 -10.738   7.246  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.953 -13.294   5.760  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       5.009 -11.893   5.593  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.225 -11.626   9.347  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.548 -10.837  10.369  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.383  -9.621  10.758  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.543  -9.750  11.152  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.269 -11.695  11.605  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.471 -12.018  12.283  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.731 -12.423   9.614  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.391 -10.498   9.958  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.375 -11.152  12.279  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.217 -12.611  11.301  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.307 -12.051  13.228  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.785  -8.440  10.645  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.472  -7.199  10.985  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.944  -6.625  12.296  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.202  -6.186  12.376  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.302  -6.175   9.861  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.693  -4.736  10.200  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.204  -4.571  10.165  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       1.026  -3.762   9.240  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.140  -8.401  10.326  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.522  -7.423  11.100  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.908  -6.494   9.028  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.261  -6.176   9.569  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.355  -4.504  11.201  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.566  -4.356  11.159  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.463  -3.758   9.504  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.657  -5.484   9.807  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161      -0.047  -3.836   9.340  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       1.311  -4.004   8.226  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.341  -2.755   9.472  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.790  -6.631  13.322  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.392  -6.107  14.615  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.493  -7.063  15.376  1.00  0.00           C  
ATOM   1236  O   GLY A 162       0.974  -7.939  16.093  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.692  -6.995  13.199  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.277  -5.917  15.203  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.863  -5.177  14.466  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.816  -6.892  15.221  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.783  -7.745  15.901  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.838  -8.258  14.924  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.714  -9.040  15.293  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.457  -6.979  17.041  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -2.959  -7.898  18.138  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -2.301  -8.876  18.493  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -4.130  -7.587  18.681  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.139  -6.176  14.635  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.250  -8.589  16.312  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -1.746  -6.290  17.473  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.297  -6.425  16.648  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -4.599  -6.793  18.348  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -4.478  -8.163  19.393  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.747  -7.811  13.676  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.690  -8.225  12.645  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.959  -8.629  11.368  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.761  -8.385  11.225  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.677  -7.094  12.344  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.610  -6.778  13.499  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.951  -6.260  13.007  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.878  -4.786  12.638  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -7.070  -3.907  13.825  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.026  -7.189  13.443  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.237  -9.078  13.017  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.119  -6.201  12.104  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.277  -7.374  11.490  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.773  -7.677  14.075  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.152  -6.026  14.125  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.247  -6.823  12.135  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.687  -6.391  13.789  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -5.911  -4.585  12.204  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -7.650  -4.572  11.913  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -6.458  -4.222  14.605  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.060  -3.944  14.141  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -6.830  -2.925  13.584  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.688  -9.246  10.444  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.108  -9.682   9.180  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.613  -8.823   8.024  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.780  -8.432   7.993  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.443 -11.152   8.921  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -2.934 -12.093  10.001  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.136 -13.549   9.613  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -4.492 -14.009   9.898  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -4.878 -14.467  11.084  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -4.015 -14.525  12.089  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -6.130 -14.867  11.266  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.638  -9.412  10.616  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.036  -9.574   9.251  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.516 -11.259   8.859  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -3.005 -11.449   7.980  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -1.879 -11.915  10.152  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.469 -11.896  10.918  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -2.945 -13.655   8.555  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -2.435 -14.155  10.167  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -5.146 -13.975   9.170  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -3.072 -14.223  11.955  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -4.309 -14.869  12.981  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -6.783 -14.825  10.511  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -6.420 -15.212  12.159  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.726  -8.534   7.078  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.083  -7.722   5.921  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.848  -8.484   4.621  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.025  -9.397   4.565  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.279  -6.409   5.885  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.777  -6.704   5.893  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.656  -5.524   7.064  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.260  -7.167   7.236  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.812  -8.874   7.159  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.132  -7.476   5.997  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.530  -5.883   4.977  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.565  -7.478   5.172  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.240  -5.807   5.621  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.013  -6.140   7.876  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -1.789  -4.969   7.389  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.433  -4.837   6.765  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -1.020  -7.015   7.988  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166      -0.008  -8.216   7.184  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.622  -6.599   7.498  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.576  -8.101   3.577  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.447  -8.748   2.277  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.844  -7.792   1.252  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.186  -6.610   1.213  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -4.811  -9.240   1.791  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -4.793  -9.777   0.369  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.040 -10.594   0.066  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -6.153 -10.915  -1.354  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -6.455 -10.019  -2.288  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -6.672  -8.755  -1.953  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -6.539 -10.388  -3.559  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.216  -7.366   3.684  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -2.788  -9.595   2.392  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.151 -10.029   2.446  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.512  -8.420   1.834  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -4.746  -8.946  -0.320  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -3.923 -10.403   0.242  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -5.996 -11.514   0.631  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.907 -10.027   0.369  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -5.996 -11.843  -1.623  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -6.608  -8.474  -0.995  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -6.898  -8.083  -2.658  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -6.375 -11.340  -3.816  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -6.766  -9.714  -4.261  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -1.944  -8.312   0.423  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.293  -7.505  -0.603  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.806  -7.866  -1.992  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -1.922  -9.042  -2.337  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.237  -7.683  -0.570  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.902  -6.776  -1.594  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.774  -7.409   0.827  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -1.712  -9.261   0.503  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.518  -6.468  -0.404  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.465  -8.707  -0.827  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       1.459  -6.005  -1.082  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       1.571  -7.358  -2.210  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       0.145  -6.319  -2.215  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       1.780  -7.023   0.755  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.145  -6.683   1.319  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       0.780  -8.326   1.397  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.111  -6.846  -2.787  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.610  -7.055  -4.141  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.072  -5.988  -5.090  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.566  -4.954  -4.654  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.140  -7.040  -4.152  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.714  -7.468  -5.488  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.008  -8.174  -6.239  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.869  -7.096  -5.784  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -1.997  -5.931  -2.455  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.267  -8.022  -4.476  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.505  -7.715  -3.392  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.485  -6.040  -3.935  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.184  -6.248  -6.389  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.708  -5.310  -7.399  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.696  -4.165  -7.594  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -3.846  -4.382  -7.973  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.478  -6.011  -8.751  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.009  -5.011  -9.797  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.477  -7.146  -8.599  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.596  -7.089  -6.674  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.765  -4.905  -7.062  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.418  -6.429  -9.081  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -0.016  -5.278 -10.130  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -1.687  -5.024 -10.638  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -0.988  -4.021  -9.366  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.432  -7.448  -7.563  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.788  -7.984  -9.205  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170       0.498  -6.812  -8.920  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.238  -2.945  -7.332  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.080  -1.765  -7.481  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.128  -1.304  -8.934  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.262  -1.656  -9.735  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.579  -0.642  -6.585  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.312  -2.836  -7.033  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.080  -2.026  -7.164  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -3.420  -0.166  -6.101  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -1.915  -1.048  -5.837  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -2.048   0.085  -7.182  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.144  -0.515  -9.267  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.303  -0.006 -10.624  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.954   1.374 -10.613  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -5.772   1.678  -9.745  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.143  -0.973 -11.459  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -6.601  -0.983 -11.042  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -6.888  -1.395  -9.899  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -7.454  -0.577 -11.858  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.802  -0.270  -8.583  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -3.321   0.076 -11.065  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -5.088  -0.683 -12.498  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -4.748  -1.972 -11.347  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -4.584   2.204 -11.583  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -5.130   3.552 -11.683  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -5.204   4.003 -13.138  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -4.336   3.671 -13.946  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -4.278   4.533 -10.876  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -2.823   4.577 -11.313  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -1.967   5.442 -10.409  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -1.388   4.958  -9.436  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -1.883   6.729 -10.725  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -3.928   1.904 -12.245  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -6.129   3.536 -11.274  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -4.694   5.524 -10.980  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -4.309   4.246  -9.835  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -2.427   3.573 -11.305  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -2.775   4.974 -12.317  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -2.373   7.044 -11.514  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -1.338   7.310 -10.157  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -6.245   4.761 -13.466  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -6.431   5.259 -14.823  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -6.409   6.783 -14.857  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -6.880   7.440 -13.929  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -7.736   4.735 -15.404  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -6.903   4.992 -12.778  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -5.619   4.883 -15.430  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -7.953   3.764 -14.981  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -8.536   5.419 -15.165  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -7.644   4.648 -16.476  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -5.858   7.339 -15.932  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -5.774   8.786 -16.084  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -5.912   9.188 -17.549  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -5.712   8.371 -18.449  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -4.448   9.303 -15.524  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -3.226   8.691 -16.191  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -1.989   9.554 -16.046  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175      -2.040  10.770 -16.235  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -0.867   8.929 -15.709  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -5.500   6.762 -16.638  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -6.586   9.226 -15.526  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -4.407  10.373 -15.659  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -4.405   9.079 -14.469  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -3.030   7.730 -15.740  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -3.435   8.558 -17.242  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -0.900   7.958 -15.576  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175      -0.052   9.463 -15.610  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -6.255  10.450 -17.781  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -6.419  10.961 -19.137  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -5.223  11.816 -19.545  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -5.270  13.044 -19.471  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -7.707  11.779 -19.245  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -8.949  10.910 -19.228  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -9.072  10.071 -18.311  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -9.797  11.067 -20.131  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -6.401  11.053 -17.022  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -6.485  10.115 -19.805  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -7.760  12.466 -18.412  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -7.694  12.339 -20.168  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -4.151  11.158 -19.974  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -2.942  11.857 -20.393  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -3.279  13.013 -21.329  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -3.844  12.811 -22.404  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -1.984  10.887 -21.088  1.00  0.00           C  
ATOM   1470  CG  LYS A 177      -0.691  11.536 -21.551  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       0.416  10.510 -21.730  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       0.315   9.811 -23.077  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177      -0.608   8.643 -23.028  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -4.175  10.179 -20.010  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -2.464  12.251 -19.510  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -1.737  10.090 -20.402  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -2.479  10.466 -21.952  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177      -0.864  12.031 -22.495  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177      -0.380  12.262 -20.813  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       1.371  11.009 -21.667  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       0.340   9.772 -20.944  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177      -0.050  10.516 -23.807  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       1.298   9.470 -23.365  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177      -1.112   8.624 -22.118  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177      -0.071   7.759 -23.131  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177      -1.305   8.705 -23.797  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -2.926  14.225 -20.914  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -3.189  15.414 -21.716  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -2.175  16.512 -21.409  1.00  0.00           C  
ATOM   1490  O   ASP A 178      -1.578  16.535 -20.333  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -4.607  15.926 -21.460  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -4.828  16.317 -20.011  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -4.978  15.408 -19.168  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -4.851  17.532 -19.721  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -2.478  14.322 -20.047  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -3.098  15.139 -22.756  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -4.787  16.793 -22.078  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -5.314  15.152 -21.717  1.00  0.00           H  
ATOM   1499  N   SER A 179      -1.985  17.419 -22.362  1.00  0.00           N  
ATOM   1500  CA  SER A 179      -1.039  18.516 -22.195  1.00  0.00           C  
ATOM   1501  C   SER A 179      -1.270  19.596 -23.248  1.00  0.00           C  
ATOM   1502  O   SER A 179      -0.941  19.417 -24.420  1.00  0.00           O  
ATOM   1503  CB  SER A 179       0.397  17.998 -22.286  1.00  0.00           C  
ATOM   1504  OG  SER A 179       1.313  18.937 -21.749  1.00  0.00           O  
ATOM   1505  H   SER A 179      -2.491  17.346 -23.198  1.00  0.00           H  
ATOM   1506  HA  SER A 179      -1.197  18.944 -21.216  1.00  0.00           H  
ATOM   1507  HB2 SER A 179       0.480  17.075 -21.732  1.00  0.00           H  
ATOM   1508  HB3 SER A 179       0.648  17.820 -23.322  1.00  0.00           H  
ATOM   1509  HG  SER A 179       1.437  19.656 -22.372  1.00  0.00           H  
ATOM   1510  N   GLY A 180      -1.838  20.720 -22.819  1.00  0.00           N  
ATOM   1511  CA  GLY A 180      -2.103  21.813 -23.736  1.00  0.00           C  
ATOM   1512  C   GLY A 180      -1.480  23.117 -23.279  1.00  0.00           C  
ATOM   1513  O   GLY A 180      -1.234  23.330 -22.092  1.00  0.00           O  
ATOM   1514  H   GLY A 180      -2.078  20.807 -21.873  1.00  0.00           H  
ATOM   1515  HA2 GLY A 180      -1.708  21.558 -24.708  1.00  0.00           H  
ATOM   1516  HA3 GLY A 180      -3.172  21.948 -23.817  1.00  0.00           H  
ATOM   1517  N   PRO A 181      -1.212  24.017 -24.237  1.00  0.00           N  
ATOM   1518  CA  PRO A 181      -0.609  25.322 -23.951  1.00  0.00           C  
ATOM   1519  C   PRO A 181      -1.563  26.251 -23.207  1.00  0.00           C  
ATOM   1520  O   PRO A 181      -2.751  25.960 -23.075  1.00  0.00           O  
ATOM   1521  CB  PRO A 181      -0.295  25.880 -25.341  1.00  0.00           C  
ATOM   1522  CG  PRO A 181      -1.262  25.203 -26.249  1.00  0.00           C  
ATOM   1523  CD  PRO A 181      -1.479  23.831 -25.673  1.00  0.00           C  
ATOM   1524  HA  PRO A 181       0.306  25.221 -23.386  1.00  0.00           H  
ATOM   1525  HB2 PRO A 181      -0.435  26.952 -25.342  1.00  0.00           H  
ATOM   1526  HB3 PRO A 181       0.725  25.645 -25.605  1.00  0.00           H  
ATOM   1527  HG2 PRO A 181      -2.191  25.751 -26.271  1.00  0.00           H  
ATOM   1528  HG3 PRO A 181      -0.844  25.130 -27.242  1.00  0.00           H  
ATOM   1529  HD2 PRO A 181      -2.497  23.509 -25.838  1.00  0.00           H  
ATOM   1530  HD3 PRO A 181      -0.784  23.126 -26.105  1.00  0.00           H  
ATOM   1531  N   SER A 182      -1.034  27.371 -22.724  1.00  0.00           N  
ATOM   1532  CA  SER A 182      -1.838  28.342 -21.991  1.00  0.00           C  
ATOM   1533  C   SER A 182      -1.446  29.767 -22.366  1.00  0.00           C  
ATOM   1534  O   SER A 182      -0.516  29.982 -23.144  1.00  0.00           O  
ATOM   1535  CB  SER A 182      -1.675  28.136 -20.484  1.00  0.00           C  
ATOM   1536  OG  SER A 182      -1.904  26.784 -20.125  1.00  0.00           O  
ATOM   1537  H   SER A 182      -0.080  27.547 -22.862  1.00  0.00           H  
ATOM   1538  HA  SER A 182      -2.873  28.184 -22.257  1.00  0.00           H  
ATOM   1539  HB2 SER A 182      -0.672  28.407 -20.192  1.00  0.00           H  
ATOM   1540  HB3 SER A 182      -2.384  28.760 -19.959  1.00  0.00           H  
ATOM   1541  HG  SER A 182      -2.758  26.504 -20.464  1.00  0.00           H  
ATOM   1542  N   SER A 183      -2.161  30.738 -21.808  1.00  0.00           N  
ATOM   1543  CA  SER A 183      -1.891  32.144 -22.086  1.00  0.00           C  
ATOM   1544  C   SER A 183      -2.253  33.014 -20.887  1.00  0.00           C  
ATOM   1545  O   SER A 183      -3.229  32.750 -20.186  1.00  0.00           O  
ATOM   1546  CB  SER A 183      -2.675  32.601 -23.318  1.00  0.00           C  
ATOM   1547  OG  SER A 183      -2.535  33.997 -23.522  1.00  0.00           O  
ATOM   1548  H   SER A 183      -2.890  30.503 -21.196  1.00  0.00           H  
ATOM   1549  HA  SER A 183      -0.834  32.245 -22.284  1.00  0.00           H  
ATOM   1550  HB2 SER A 183      -2.304  32.084 -24.190  1.00  0.00           H  
ATOM   1551  HB3 SER A 183      -3.721  32.372 -23.181  1.00  0.00           H  
ATOM   1552  HG  SER A 183      -1.628  34.196 -23.765  1.00  0.00           H  
ATOM   1553  N   GLY A 184      -1.459  34.056 -20.658  1.00  0.00           N  
ATOM   1554  CA  GLY A 184      -1.711  34.950 -19.544  1.00  0.00           C  
ATOM   1555  C   GLY A 184      -0.759  36.130 -19.520  1.00  0.00           C  
ATOM   1556  O   GLY A 184      -1.176  37.276 -19.687  1.00  0.00           O  
ATOM   1557  H   GLY A 184      -0.695  34.218 -21.251  1.00  0.00           H  
ATOM   1558  HA2 GLY A 184      -2.723  35.319 -19.614  1.00  0.00           H  
ATOM   1559  HA3 GLY A 184      -1.603  34.397 -18.622  1.00  0.00           H  
TER    1560      GLY A 184                                                      
ENDMDL                                                                          
MASTER      142    0    0    3    6    0    0    6  792    1    0    8          
END